2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-indolin-1-ylphenyl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H22N4O3S/c1-27(32(30,31)20-12-10-18(16-25)11-13-20)17-24(29)26-21-7-3-5-9-23(21)28-15-14-19-6-2-4-8-22(19)28/h2-13H,14-15,17H2,1H3,(H,26,29)