N-[3-[[4-(cyclohexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(cyclohexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(cyclohexylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(cyclohexylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(cyclohexylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(cyclohexylsulfamoyl)anilino]-3-keto-propyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c26-21(15-16-23-22(27)17-7-3-1-4-8-17)24-18-11-13-20(14-12-18)30(28,29)25-19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19,25H,2,5-6,9-10,15-16H2,(H,23,27)(H,24,26)