4-chloranyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-piperidinosulfonyl-benzamide Formula: C22H22Cl2N4O3S MolecularWeight: 493.40608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N4O3S/c23-18-7-4-16(5-8-18)15-28-21(10-11-25-28)26-22(29)17-6-9-19(24)20(14-17)32(30,31)27-12-2-1-3-13-27/h4-11,14H,1-3,12-13,15H2,(H,26,29)