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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-24-16-9-7-15(8-10-16)11-13-19-18(21)12-14-20-25(22,23)17-5-3-2-4-6-17/h2-10,20H,11-14H2,1H3,(H,19,21)