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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-pentanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylpentanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-2-ureido-valeramide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)N

InChI

InChI=1S/C21H28N4O5S/c1-5-13(2)19(24-21(22)27)20(26)23-15-11-10-14(3)18(12-15)31(28,29)25-16-8-6-7-9-17(16)30-4/h6-13,19,25H,5H2,1-4H3,(H,23,26)(H3,22,24,27)