N-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-(4-indolin-1-yl-4-oxo-butyl)methanesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-(4-indolin-1-yl-4-keto-butyl)methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)C

InChI

InChI=1S/C21H26N2O3S/c1-16-10-11-19(15-17(16)2)23(27(3,25)26)13-6-9-21(24)22-14-12-18-7-4-5-8-20(18)22/h4-5,7-8,10-11,15H,6,9,12-14H2,1-3H3