1-[2-[(2R)-2-phenylpyrrolidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(2R)-2-phenylpyrrolidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(2R)-2-phenylpyrrolidin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-[(2R)-2-phenyl-1-pyrrolidinyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(2R)-2-phenylpyrrolidin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(2R)-2-phenylpyrrolidino]acetyl]indoline-5-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S/c21-27(25,26)17-8-9-19-16(13-17)10-12-23(19)20(24)14-22-11-4-7-18(22)15-5-2-1-3-6-15/h1-3,5-6,8-9,13,18H,4,7,10-12,14H2,(H2,21,25,26)/t18-/m1/s1