(3S)-3-methyl-2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-benzyl-N-isopropyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-(phenylmethyl)-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-benzyl-3-methyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-benzyl-N-isopropyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(C)C)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13(2)21(12-15-7-5-4-6-8-15)25(23,24)16-9-10-18-17(11-16)14(3)19(22)20-18/h4-11,13-14H,12H2,1-3H3,(H,20,22)/t14-/m0/s1