2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H24N4O3S/c1-30(34(32,33)21-13-11-19(15-27)12-14-21)18-26(31)29-16-23(20-7-3-2-4-8-20)24-17-28-25-10-6-5-9-22(24)25/h2-14,17,23,28H,16,18H2,1H3,(H,29,31)