2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-methylbutyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-methylbutyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-methylbutyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-methylbutyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-methylbutyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-methylbutyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C26H30ClN3O5S2 MolecularWeight: 564.1165

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H30ClN3O5S2/c1-4-19(2)15-29(37(34,35)23-12-13-24(27)25(14-23)30(32)33)18-26(31)28(16-21-8-6-5-7-9-21)17-22-11-10-20(3)36-22/h5-14,19H,4,15-18H2,1-3H3