N-[4-(3-methylphenoxy)phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17-6-5-7-20(16-17)28-19-12-10-18(11-13-19)24-22(25)14-15-23-29(26,27)21-8-3-2-4-9-21/h2-13,16,23H,14-15H2,1H3,(H,24,25)