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

Systemtic Name: (3S)-3-methyl-N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-N-[3-(N-methylanilino)propyl]-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-N-[3-(N-methylanilino)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-N-[3-(N-methylanilino)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-[3-(N-methylanilino)propyl]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)NCCCN(C)C3=CC=CC=C3)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-14-17-13-16(9-10-18(17)21-19(14)23)26(24,25)20-11-6-12-22(2)15-7-4-3-5-8-15/h3-5,7-10,13-14,20H,6,11-12H2,1-2H3,(H,21,23)/t14-/m0/s1