N-[2-(4-methylphenoxy)ethyl]-2-(phenylsulfonylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

InChI

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