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2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name:2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
Openeye Name:2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
IUPAC Name:2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-methoxyethyl)amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C27H32ClN3O8S2
MolecularWeight: 626.14128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C27H32ClN3O8S2/c1-19-10-14-40-26(19)17-29(11-9-20-5-8-24(38-3)25(15-20)39-4)27(32)18-30(12-13-37-2)41(35,36)21-6-7-22(28)23(16-21)31(33)34/h5-8,10,14-16H,9,11-13,17-18H2,1-4H3


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