4-(5-methylpyrazol-1-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(4-piperidinosulfonylbenzyl)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O3S/c1-18-13-14-25-27(18)21-9-7-20(8-10-21)23(28)24-17-19-5-11-22(12-6-19)31(29,30)26-15-3-2-4-16-26/h5-14H,2-4,15-17H2,1H3,(H,24,28)