N-[(2-methylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(o-tolylmethyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(2-methylphenyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methylbenzyl)-3-piperidinosulfonyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-16-8-3-4-9-18(16)15-21-20(23)17-10-7-11-19(14-17)26(24,25)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,21,23)