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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-methylsulfanyl-butanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(methylthio)butanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-methylsulfanylbutanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(methylthio)-2-ureido-butyramide Formula: C19H23FN4O5S2 MolecularWeight: 470.538123

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN4O5S2/c1-29-17-8-5-13(22-18(25)15(9-10-30-2)23-19(21)26)11-16(17)24-31(27,28)14-6-3-12(20)4-7-14/h3-8,11,15,24H,9-10H2,1-2H3,(H,22,25)(H3,21,23,26)