N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(phenylmethyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(phenylmethyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-benzylsulfonyl-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]piperidine-4-carboxamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(phenylmethyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: 1-benzylsulfonyl-N-[1-(4-methoxyphenoxy)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-benzylsulfonyl-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]isonipecotamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5S/c1-18(16-30-22-10-8-21(29-2)9-11-22)24-23(26)20-12-14-25(15-13-20)31(27,28)17-19-6-4-3-5-7-19/h3-11,18,20H,12-17H2,1-2H3,(H,24,26)