1-ethanoyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]indoline-5-sulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O4S/c1-15(25)24-13-10-17-14-19(8-9-20(17)24)29(27,28)22-18-6-4-16(5-7-18)21(26)23-11-2-3-12-23/h4-9,14,22H,2-3,10-13H2,1H3