(3S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[4-(dimethylaminomethyl)benzyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)CN(C)C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)CN(C)C)NC1=O

InChI

InChI=1S/C19H23N3O3S/c1-13-17-10-16(8-9-18(17)21-19(13)23)26(24,25)20-11-14-4-6-15(7-5-14)12-22(2)3/h4-10,13,20H,11-12H2,1-3H3,(H,21,23)/t13-/m0/s1