N-(3-methoxyphenyl)-3-methyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-3-methyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-3-methyl-N-[1-methyl-3-(4-methyl-1-piperidyl)propyl]benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-3-methyl-N-[4-(4-methyl-1-piperidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-3-methyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-3-methyl-N-[1-methyl-3-(4-methylpiperidino)propyl]benzenesulfonamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(C)N(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CC1CCN(CC1)CCC(C)N(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H34N2O3S/c1-19-11-14-25(15-12-19)16-13-21(3)26(22-8-6-9-23(18-22)29-4)30(27,28)24-10-5-7-20(2)17-24/h5-10,17-19,21H,11-16H2,1-4H3