N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-(3-phenylpropylsulfonyl)nipecotamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O5S/c1-20(19-32-24-14-12-23(31-2)13-15-24)26-25(28)22-11-6-16-27(18-22)33(29,30)17-7-10-21-8-4-3-5-9-21/h3-5,8-9,12-15,20,22H,6-7,10-11,16-19H2,1-2H3,(H,26,28)