1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)pyrazole-4-carboxamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25ClN4O4S/c1-32-21-10-9-19(13-22(21)33(30,31)28-11-5-2-6-12-28)26-23(29)18-14-25-27(16-18)15-17-7-3-4-8-20(17)24/h3-4,7-10,13-14,16H,2,5-6,11-12,15H2,1H3,(H,26,29)