N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-(indoline-1-carbonyl)-3-methyl-butyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-(indoline-1-carbonyl)-3-methyl-butyl]indoline-5-sulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H29N3O4S/c1-16(2)14-21(24(29)27-13-10-18-6-4-5-7-22(18)27)25-32(30,31)20-8-9-23-19(15-20)11-12-26(23)17(3)28/h4-9,15-16,21,25H,10-14H2,1-3H3