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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C30H34N4O4S/c1-22(2)34(39(37,38)27-15-13-26(14-16-27)32-23(3)35)21-30(36)33(20-24-9-5-4-6-10-24)18-17-25-19-31-29-12-8-7-11-28(25)29/h4-16,19,22,31H,17-18,20-21H2,1-3H3,(H,32,35)