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

Systemtic Name: (3R)-3-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-3-methyl-2-oxo-N-(p-tolylmethyl)indoline-5-sulfonamide CAS Name: (3R)-3-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-3-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-3-methyl-N-(4-methylbenzyl)indoline-5-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11-3-5-13(6-4-11)10-18-23(21,22)14-7-8-16-15(9-14)12(2)17(20)19-16/h3-9,12,18H,10H2,1-2H3,(H,19,20)/t12-/m1/s1