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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[3-oxo-3-(4-sulfamoylanilino)propyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[3-oxo-3-(4-sulfamoylanilino)propyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[3-oxo-3-(4-sulfamoylanilino)propyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[3-keto-3-(4-sulfamoylanilino)propyl]amino]methyl]benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4CC4

InChI

InChI=1S/C23H28N4O4S/c24-32(30,31)21-11-7-18(8-12-21)25-22(28)13-14-27(20-9-10-20)15-16-1-3-17(4-2-16)23(29)26-19-5-6-19/h1-4,7-8,11-12,19-20H,5-6,9-10,13-15H2,(H,25,28)(H,26,29)(H2,24,30,31)