N-(4-phenylmethoxyphenyl)-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-(3-phenylpropylsulfonyl)nipecotamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)CCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)CCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c31-28(29-26-15-17-27(18-16-26)34-22-24-11-5-2-6-12-24)25-14-7-19-30(21-25)35(32,33)20-8-13-23-9-3-1-4-10-23/h1-6,9-12,15-18,25H,7-8,13-14,19-22H2,(H,29,31)