N-[1-(2-methoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(2-methoxyphenyl)ethyl]propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-14(16-10-6-7-11-17(16)24-2)20-18(21)12-13-19-25(22,23)15-8-4-3-5-9-15/h3-11,14,19H,12-13H2,1-2H3,(H,20,21)