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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25ClN4O3S/c1-17-5-8-19(15-21(17)32(30,31)27-13-3-2-4-14-27)23(29)26-22-11-12-25-28(22)16-18-6-9-20(24)10-7-18/h5-12,15H,2-4,13-14,16H2,1H3,(H,26,29)