5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-4-(1-sulfonylethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-4-(1-sulfonylethyl)pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(1-piperidyl)-4-(1-sulfonylethyl)pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(1-piperidinyl)-4-(1-sulfonylethyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-4-(1-sulfonylethyl)pyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-piperidino-4-(1-sulfonylethyl)pyrazole-3-carboxamide Formula: C23H21Cl3N4O3S MolecularWeight: 539.86184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S(=O)=O)C1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=S(=O)=O)C1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21Cl3N4O3S/c1-14(34(32)33)20-21(23(31)28-29-11-3-2-4-12-29)27-30(19-10-9-17(25)13-18(19)26)22(20)15-5-7-16(24)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,28,31)