N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[1-(p-tolylsulfonyl)-4-piperidyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(1-tosyl-4-piperidyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-19-4-10-23(11-5-19)31(29,30)27-16-12-21(13-17-27)25-24(28)18-20-6-8-22(9-7-20)26-14-2-3-15-26/h2-11,14-15,21H,12-13,16-18H2,1H3,(H,25,28)