2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C30H34N4O5S MolecularWeight: 562.67976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N4O5S/c1-23(35)32-26-12-14-27(15-13-26)40(37,38)34(18-19-39-2)22-30(36)33(21-24-8-4-3-5-9-24)17-16-25-20-31-29-11-7-6-10-28(25)29/h3-15,20,31H,16-19,21-22H2,1-2H3,(H,32,35)