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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

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