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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[phenyl(p-tolyl)methyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[phenyl(p-tolyl)methyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H30N2O3S/c1-21-10-14-24(15-11-21)26(23-8-4-2-5-9-23)28-27(30)25-16-12-22(13-17-25)20-33(31,32)29-18-6-3-7-19-29/h2,4-5,8-17,26H,3,6-7,18-20H2,1H3,(H,28,30)