(3R)-N-[(4-dimethylaminophenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[(4-dimethylaminophenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(4-dimethylaminophenyl)methyl]-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(4-dimethylaminophenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(4-dimethylaminophenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-[4-(dimethylamino)benzyl]-2-keto-N,3-dimethyl-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)N(C)CC3=CC=C(C=C3)N(C)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)N(C)C)NC1=O

InChI

InChI=1S/C19H23N3O3S/c1-13-17-11-16(9-10-18(17)20-19(13)23)26(24,25)22(4)12-14-5-7-15(8-6-14)21(2)3/h5-11,13H,12H2,1-4H3,(H,20,23)/t13-/m1/s1