N-[1-(4-methylphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: 4-(1-piperidylsulfonylmethyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: 4-(piperidinosulfonylmethyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17-6-10-20(11-7-17)18(2)23-22(25)21-12-8-19(9-13-21)16-28(26,27)24-14-4-3-5-15-24/h6-13,18H,3-5,14-16H2,1-2H3,(H,23,25)