2-methyl-N-(4-methylphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 2-methyl-N-(p-tolyl)-N-[1-(2-thienylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 2-methyl-N-(4-methylphenyl)-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 2-methyl-N-(p-tolyl)-N-[1-(2-thenyl)-4-piperidyl]benzenesulfonamide Formula: C24H28N2O2S2 MolecularWeight: 440.62132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4C

InChI

InChI=1S/C24H28N2O2S2/c1-19-9-11-21(12-10-19)26(30(27,28)24-8-4-3-6-20(24)2)22-13-15-25(16-14-22)18-23-7-5-17-29-23/h3-12,17,22H,13-16,18H2,1-2H3