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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C22H30N2O4S2/c1-17-8-10-20(11-9-17)30(26,27)24-21(12-15-29-3)22(25)23-13-5-14-28-19-7-4-6-18(2)16-19/h4,6-11,16,21,24H,5,12-15H2,1-3H3,(H,23,25)