N-[4-(2-methoxyphenoxy)phenyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(2-methoxyphenoxy)phenyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(2-methoxyphenoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(2-methoxyphenoxy)phenyl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[4-(2-methoxyphenoxy)phenyl]nipecotamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c1-31-23-11-5-6-12-24(23)32-21-15-13-20(14-16-21)26-25(28)19-8-7-17-27(18-19)33(29,30)22-9-3-2-4-10-22/h2-6,9-16,19H,7-8,17-18H2,1H3,(H,26,28)