N-[2-(3-methylphenoxy)ethyl]-3-(phenylsulfonylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

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