2-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperidin-1-yl]carbonyl-pyrazol-4-yl]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperidin-1-yl]carbonyl-pyrazol-4-yl]-N-methylsulfonyl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperidine-1-carbonyl]pyrazol-4-yl]-N-methylsulfonyl-acetamide CAS Name: 2-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-[[4-(2-fluorophenyl)-1-piperidinyl]-oxomethyl]-4-pyrazolyl]-N-methylsulfonylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperidine-1-carbonyl]pyrazol-4-yl]-N-methylsulfonylacetamide Traditional Name: 2-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperidine-1-carbonyl]pyrazol-4-yl]-N-mesyl-acetamide Formula: C30H27Cl2FN4O4S MolecularWeight: 629.529183

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CC1=C(N(N=C1C(=O)N2CCC(CC2)C3=CC=CC=C3F)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CS(=O)(=O)NC(=O)CC1=C(N(N=C1C(=O)N2CCC(CC2)C3=CC=CC=C3F)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H27Cl2FN4O4S/c1-42(40,41)35-27(38)18-23-28(30(39)36-16-14-19(15-17-36)22-6-2-4-8-25(22)33)34-37(26-9-5-3-7-24(26)32)29(23)20-10-12-21(31)13-11-20/h2-13,19H,14-18H2,1H3,(H,35,38)