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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)pyrazole-4-carboxamide Formula: C24H27ClN4O4S MolecularWeight: 503.01358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27ClN4O4S/c1-2-33-22-11-10-20(14-23(22)34(31,32)29-12-6-3-7-13-29)27-24(30)19-15-26-28(17-19)16-18-8-4-5-9-21(18)25/h4-5,8-11,14-15,17H,2-3,6-7,12-13,16H2,1H3,(H,27,30)