N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c31-26(19-20-7-3-1-4-8-20)28-22-13-11-21(12-14-22)27(32)29-23-15-17-25(18-16-23)35(33,34)30-24-9-5-2-6-10-24/h1,3-4,7-8,11-18,24,30H,2,5-6,9-10,19H2,(H,28,31)(H,29,32)