N-[2-(3-methoxyphenoxy)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCOC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-18-8-10-21(11-9-18)31(26,27)24-13-4-5-17(16-24)22(25)23-12-14-30-20-7-3-6-19(15-20)29-2/h3,6-11,15,17H,4-5,12-14,16H2,1-2H3,(H,23,25)