N-(1,3-benzodioxol-5-yl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[4-(2-methylindolin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[4-keto-4-(2-methylindolin-1-yl)butyl]methanesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCN(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCN(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-15-12-16-6-3-4-7-18(16)23(15)21(24)8-5-11-22(29(2,25)26)17-9-10-19-20(13-17)28-14-27-19/h3-4,6-7,9-10,13,15H,5,8,11-12,14H2,1-2H3