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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-pentanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-methylpentanamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-methyl-2-ureido-valeramide Formula: C22H30N4O6S MolecularWeight: 478.5618

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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)OCC)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O6S/c1-5-14(3)20(25-22(23)28)21(27)24-16-9-12-18(31-4)19(13-16)33(29,30)26-15-7-10-17(11-8-15)32-6-2/h7-14,20,26H,5-6H2,1-4H3,(H,24,27)(H3,23,25,28)