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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-methylbenzyl)-4-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=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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