N,3-dimethyl-N-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: N,3-dimethyl-N-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzenesulfonamide Openeye Name: N,3-dimethyl-N-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzenesulfonamide CAS Name: N,3-dimethyl-N-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzenesulfonamide IUPAC Name: N,3-dimethyl-N-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzenesulfonamide Traditional Name: N,3-dimethyl-N-[2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzenesulfonamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)CCN2CCC(=CC2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)CCN2CCC(=CC2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3O2S/c1-18-7-6-8-21(17-18)30(28,29)26(3)15-16-27-13-11-20(12-14-27)24-19(2)25-23-10-5-4-9-22(23)24/h4-11,17,25H,12-16H2,1-3H3