N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-13-4-7-15(8-5-13)28(24,25)22-17(10-11-27-3)19(23)21-14-6-9-18(26-2)16(20)12-14/h4-9,12,17,22H,10-11H2,1-3H3,(H,21,23)