N,N-dimethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(2-methylindolin-1-yl)methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(2-methylindolin-1-yl)methyl]benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O2S/c1-14-11-16-8-4-5-10-18(16)20(14)13-15-7-6-9-17(12-15)23(21,22)19(2)3/h4-10,12,14H,11,13H2,1-3H3