N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O4S/c1-32-19-6-8-20(9-7-19)33(30,31)27-14-11-17(12-15-27)23(29)26-22-10-13-25-28(22)16-18-4-2-3-5-21(18)24/h2-10,13,17H,11-12,14-16H2,1H3,(H,26,29)