4-[[1-(cyclohexylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]sulfamoyl]benzamide

Systemtic Name: 4-[[1-(cyclohexylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]sulfamoyl]benzamide Openeye Name: 4-[[1-(cyclohexylcarbamoyl)-3-phenyl-propyl]sulfamoyl]benzamide CAS Name: 4-[[1-(cyclohexylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]benzamide IUPAC Name: 4-[[1-(cyclohexylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]benzamide Traditional Name: 4-[[1-(cyclohexylcarbamoyl)-3-phenyl-propyl]sulfamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H29N3O4S/c24-22(27)18-12-14-20(15-13-18)31(29,30)26-21(16-11-17-7-3-1-4-8-17)23(28)25-19-9-5-2-6-10-19/h1,3-4,7-8,12-15,19,21,26H,2,5-6,9-11,16H2,(H2,24,27)(H,25,28)