3-(4-methylphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-(1-tosyl-4-piperidyl)thiophene-2-carboxamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N2O3S2/c1-17-3-7-19(8-4-17)22-13-16-30-23(22)24(27)25-20-11-14-26(15-12-20)31(28,29)21-9-5-18(2)6-10-21/h3-10,13,16,20H,11-12,14-15H2,1-2H3,(H,25,27)