N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-phenyl-butanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-phenyl-butanamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-phenylbutanamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-phenylbutanamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-phenyl-butyramide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-4-15(13-8-6-5-7-9-13)18(21)19-14-10-11-17(24-2)16(12-14)20-25(3,22)23/h5-12,15,20H,4H2,1-3H3,(H,19,21)