4-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[1-(p-tolylsulfonyl)-4-piperidyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-(1-tosyl-4-piperidyl)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-18-5-9-22(10-6-18)31(29,30)27-15-11-21(12-16-27)25-24(28)20-8-7-19(2)23(17-20)26-13-3-4-14-26/h3-10,13-14,17,21H,11-12,15-16H2,1-2H3,(H,25,28)