2-(aminocarbonylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-methylsulfanyl-butanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(methylthio)butanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-4-methylsulfanylbutanamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(methylthio)-2-ureido-butyramide Formula: C19H22Cl2N4O5S2 MolecularWeight: 521.43778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N4O5S2/c1-30-17-6-3-11(23-18(26)15(7-8-31-2)24-19(22)27)9-16(17)25-32(28,29)12-4-5-13(20)14(21)10-12/h3-6,9-10,15,25H,7-8H2,1-2H3,(H,23,26)(H3,22,24,27)