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

Systemtic Name: 1-[2-(6-methoxynaphthalen-2-yl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(6-methoxy-2-naphthyl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(6-methoxynaphthalen-2-yl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(6-methoxy-2-naphthyl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H26N2O4S/c1-16(17-5-6-19-14-21(30-4)8-7-18(19)13-17)24(27)26-12-11-20-15-22(9-10-23(20)26)31(28,29)25(2)3/h5-10,13-16H,11-12H2,1-4H3