N-[(4-methylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-methylbenzyl)-3-piperidinosulfonyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-16-8-10-17(11-9-16)15-21-20(23)18-6-5-7-19(14-18)26(24,25)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)