1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-p-phenetylsulfonyl-nipecotamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-3-28-19-10-12-20(13-11-19)29(25,26)23-14-4-5-16(15-23)21(24)22-17-6-8-18(27-2)9-7-17/h6-13,16H,3-5,14-15H2,1-2H3,(H,22,24)