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

Systemtic Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(4-methylbenzyl)pyrazol-3-yl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-18-3-5-20(6-4-18)17-28-23(11-14-25-28)26-24(29)21-7-9-22(10-8-21)32(30,31)27-15-12-19(2)13-16-27/h3-11,14,19H,12-13,15-17H2,1-2H3,(H,26,29)