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

Systemtic Name: 1-ethanoyl-N-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]indoline-5-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-14(2)12-18(20(25)22-9-4-5-10-22)21-28(26,27)17-6-7-19-16(13-17)8-11-23(19)15(3)24/h6-7,13-14,18,21H,4-5,8-12H2,1-3H3