[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] 2-benzamido-4-methyl-pentanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] 2-benzamido-4-methyl-pentanoate Openeye Name: 1-[(4-sulfamoylphenyl)carbamoyl]propyl 2-benzamido-4-methyl-pentanoate CAS Name: 2-benzamido-4-methylpentanoic acid [1-oxo-1-(4-sulfamoylanilino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)butan-2-yl] 2-benzamido-4-methylpentanoate Traditional Name: 2-benzamido-4-methyl-valeric acid 1-[(4-sulfamoylphenyl)carbamoyl]propyl ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-4-20(22(28)25-17-10-12-18(13-11-17)33(24,30)31)32-23(29)19(14-15(2)3)26-21(27)16-8-6-5-7-9-16/h5-13,15,19-20H,4,14H2,1-3H3,(H,25,28)(H,26,27)(H2,24,30,31)