N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-1-(3-phenylpropylsulfonyl)nipecotamide Formula: C27H38N2O5S MolecularWeight: 502.66602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H38N2O5S/c1-3-34-25-16-15-23(20-26(25)33-2)12-7-17-28-27(30)24-14-8-18-29(21-24)35(31,32)19-9-13-22-10-5-4-6-11-22/h4-6,10-11,15-16,20,24H,3,7-9,12-14,17-19,21H2,1-2H3,(H,28,30)