(3S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(6-methoxy-2-naphthalenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-indoline-5-sulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)NC1=O

InChI

InChI=1S/C22H22N2O4S/c1-14-20-12-19(8-9-21(20)23-22(14)25)29(26,27)24(2)13-15-4-5-17-11-18(28-3)7-6-16(17)10-15/h4-12,14H,13H2,1-3H3,(H,23,25)/t14-/m0/s1