N,N-dimethyl-1-[(2S)-2-phenoxypropanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(2S)-2-phenoxypropanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[(2S)-2-phenoxypropanoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[(2S)-1-oxo-2-phenoxypropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[(2S)-2-phenoxypropanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[(2S)-2-phenoxypropanoyl]indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-14(25-16-7-5-4-6-8-16)19(22)21-12-11-15-13-17(9-10-18(15)21)26(23,24)20(2)3/h4-10,13-14H,11-12H2,1-3H3/t14-/m0/s1