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

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-(1-tosyl-4-piperidyl)benzothiophene-2-carboxamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C4=CC=CC=C4S3)C

InChI

InChI=1S/C22H24N2O3S2/c1-15-7-9-18(10-8-15)29(26,27)24-13-11-17(12-14-24)23-22(25)21-16(2)19-5-3-4-6-20(19)28-21/h3-10,17H,11-14H2,1-2H3,(H,23,25)