N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S2/c1-18-22(26(30)28-14-7-4-8-15-28)25(33-23(18)20-11-5-3-6-12-20)27-24(29)21-13-9-10-19(16-21)17-34(2,31)32/h3,5-6,9-13,16H,4,7-8,14-15,17H2,1-2H3,(H,27,29)