N,N-dimethyl-1-(2-naphthalen-2-yloxybutanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(2-naphthalen-2-yloxybutanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(2-naphthyloxy)butanoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[2-(2-naphthalenyloxy)-1-oxobutyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(2-naphthalen-2-yloxybutanoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(2-naphthoxy)butanoyl]indoline-5-sulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)OC3=CC4=CC=CC=C4C=C3

InChI

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