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

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]isonipecotamide Formula: C22H22Cl2N4O3S MolecularWeight: 493.40608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22Cl2N4O3S/c23-19-9-5-4-6-17(19)14-27-15-20(24)21(26-27)25-22(29)16-10-12-28(13-11-16)32(30,31)18-7-2-1-3-8-18/h1-9,15-16H,10-14H2,(H,25,26,29)