4-(3-methylphenoxy)-N-[4-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[4-(methylsulfonylamino)phenyl]butanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-(methanesulfonamido)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-4-(3-methylphenoxy)butyramide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

InChI

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