N-[(2-methylphenyl)-phenyl-methyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-[o-tolyl(phenyl)methyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-[o-tolyl(phenyl)methyl]-1-(3-phenylpropylsulfonyl)nipecotamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3S/c1-23-12-8-9-19-27(23)28(25-16-6-3-7-17-25)30-29(32)26-18-10-20-31(22-26)35(33,34)21-11-15-24-13-4-2-5-14-24/h2-9,12-14,16-17,19,26,28H,10-11,15,18,20-22H2,1H3,(H,30,32)