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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-3-methylbutanamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-2-ureido-butyramide Formula: C19H22Cl2N4O5S MolecularWeight: 489.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)NC(=O)N

InChI

InChI=1S/C19H22Cl2N4O5S/c1-10(2)17(24-19(22)27)18(26)23-11-4-7-16(30-3)15(8-11)25-31(28,29)12-5-6-13(20)14(21)9-12/h4-10,17,25H,1-3H3,(H,23,26)(H3,22,24,27)