4-[[cyclopropyl-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[3-oxo-3-(4-sulfamoylanilino)propyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[3-oxo-3-(4-sulfamoylanilino)propyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[3-oxo-3-(4-sulfamoylanilino)propyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[3-keto-3-(4-sulfamoylanilino)propyl]amino]methyl]-N-methyl-benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C21H26N4O4S/c1-23-21(27)16-4-2-15(3-5-16)14-25(18-8-9-18)13-12-20(26)24-17-6-10-19(11-7-17)30(22,28)29/h2-7,10-11,18H,8-9,12-14H2,1H3,(H,23,27)(H,24,26)(H2,22,28,29)