N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-besyl-isonipecotamide Formula: C33H39N3O5S MolecularWeight: 589.74486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O5S/c1-41-30-18-12-27(13-19-30)33(38)36(24-25-8-4-2-5-9-25)29-16-14-28(15-17-29)34-32(37)26-20-22-35(23-21-26)42(39,40)31-10-6-3-7-11-31/h2-13,18-19,26,28-29H,14-17,20-24H2,1H3,(H,34,37)