N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O5S/c1-29-19-9-7-18(8-10-19)21(25-13-15-30-16-14-25)17-23-22(26)11-12-24-31(27,28)20-5-3-2-4-6-20/h2-10,21,24H,11-17H2,1H3,(H,23,26)