2-(aminocarbonylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-pentanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-methylpentanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-2-ureido-valeramide Formula: C20H25ClN4O5S MolecularWeight: 468.9543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C20H25ClN4O5S/c1-4-12(2)18(24-20(22)27)19(26)23-15-9-10-16(30-3)17(11-15)31(28,29)25-14-7-5-13(21)6-8-14/h5-12,18,25H,4H2,1-3H3,(H,23,26)(H3,22,24,27)