N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O3S/c1-17-11-14-27(15-12-17)32(30,31)21-8-4-19(5-9-21)23(29)26-22-10-13-25-28(22)16-18-2-6-20(24)7-3-18/h2-10,13,17H,11-12,14-16H2,1H3,(H,26,29)