1-(4-methoxyphenyl)sulfonyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[(3-methoxy-4-propoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[(3-methoxy-4-propoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-(3-methoxy-4-propoxy-benzyl)nipecotamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-4-14-32-22-12-7-18(15-23(22)31-3)16-25-24(27)19-6-5-13-26(17-19)33(28,29)21-10-8-20(30-2)9-11-21/h7-12,15,19H,4-6,13-14,16-17H2,1-3H3,(H,25,27)