2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-N-[3-(1-phenylethoxy)propyl]butanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-N-[3-(1-phenylethoxy)propyl]butanamide Openeye Name: 4-methylsulfanyl-N-[3-(1-phenylethoxy)propyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)-N-[3-(1-phenylethoxy)propyl]butanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-N-[3-(1-phenylethoxy)propyl]butanamide Traditional Name: 4-(methylthio)-N-[3-(1-phenylethoxy)propyl]-2-(tosylamino)butyramide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O4S2/c1-18-10-12-21(13-11-18)31(27,28)25-22(14-17-30-3)23(26)24-15-7-16-29-19(2)20-8-5-4-6-9-20/h4-6,8-13,19,22,25H,7,14-17H2,1-3H3,(H,24,26)