N-[(4-methoxyphenyl)-phenyl-methyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(4-methoxyphenyl)-phenyl-methyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(4-methoxyphenyl)-phenylmethyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(4-methoxyphenyl)-phenylmethyl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[(4-methoxyphenyl)-phenyl-methyl]nipecotamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-32-23-16-14-21(15-17-23)25(20-9-4-2-5-10-20)27-26(29)22-11-8-18-28(19-22)33(30,31)24-12-6-3-7-13-24/h2-7,9-10,12-17,22,25H,8,11,18-19H2,1H3,(H,27,29)