N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]indoline-5-sulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O4S/c1-13-5-4-6-16(20(25)23-9-2-3-10-23)19(13)22-28(26,27)15-7-8-17-14(11-15)12-18(24)21-17/h4-8,11,22H,2-3,9-10,12H2,1H3,(H,21,24)