(3S)-N,3-dimethyl-N-(naphthalen-2-ylmethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N,3-dimethyl-N-(naphthalen-2-ylmethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N,3-dimethyl-N-(2-naphthylmethyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N,3-dimethyl-N-(2-naphthalenylmethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N,3-dimethyl-N-(naphthalen-2-ylmethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N,3-dimethyl-N-(2-naphthylmethyl)indoline-5-sulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC4=CC=CC=C4C=C3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC4=CC=CC=C4C=C3)NC1=O

InChI

InChI=1S/C21H20N2O3S/c1-14-19-12-18(9-10-20(19)22-21(14)24)27(25,26)23(2)13-15-7-8-16-5-3-4-6-17(16)11-15/h3-12,14H,13H2,1-2H3,(H,22,24)/t14-/m0/s1