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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C29H37N3O7S2 MolecularWeight: 603.74998

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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)NC(=O)C

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)NC(=O)C

InChI

InChI=1S/C29H37N3O7S2/c1-21-13-17-40-28(21)19-31(14-12-23-6-11-26(38-4)27(18-23)39-5)29(34)20-32(15-16-37-3)41(35,36)25-9-7-24(8-10-25)30-22(2)33/h6-11,13,17-18H,12,14-16,19-20H2,1-5H3,(H,30,33)