(3S)-3-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-N-[(1R)-1-(1-naphthyl)ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-[(1R)-1-(1-naphthyl)ethyl]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)NC(C)C3=CC=CC4=CC=CC=C43)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43)NC1=O

InChI

InChI=1S/C21H20N2O3S/c1-13-19-12-16(10-11-20(19)22-21(13)24)27(25,26)23-14(2)17-9-5-7-15-6-3-4-8-18(15)17/h3-14,23H,1-2H3,(H,22,24)/t13-,14+/m0/s1