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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-methylbutanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-2-ureido-butyramide Formula: C19H23ClN4O5S MolecularWeight: 454.92772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C19H23ClN4O5S/c1-11(2)17(23-19(21)26)18(25)22-14-8-9-15(29-3)16(10-14)30(27,28)24-13-6-4-12(20)5-7-13/h4-11,17,24H,1-3H3,(H,22,25)(H3,21,23,26)