N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C18H21Cl2N3O3S2 MolecularWeight: 462.41364

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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)Cl)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O3S2/c1-11-3-5-13(6-4-11)28(25,26)23-16(7-8-27-2)18(24)22-12-9-14(19)17(21)15(20)10-12/h3-6,9-10,16,23H,7-8,21H2,1-2H3,(H,22,24)