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

Systemtic Name: 4-methyl-N-[(2-methylphenyl)-phenyl-methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[o-tolyl(phenyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[(2-methylphenyl)-phenylmethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[(2-methylphenyl)-phenylmethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[o-tolyl(phenyl)methyl]-3-piperidinosulfonyl-benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H30N2O3S/c1-20-11-7-8-14-24(20)26(22-12-5-3-6-13-22)28-27(30)23-16-15-21(2)25(19-23)33(31,32)29-17-9-4-10-18-29/h3,5-8,11-16,19,26H,4,9-10,17-18H2,1-2H3,(H,28,30)