2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C27H31N3O5S2 MolecularWeight: 541.68214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5S2/c31-27(28-23-12-6-2-7-13-23)21-30(20-22-10-4-1-5-11-22)37(34,35)26-18-16-25(17-19-26)36(32,33)29-24-14-8-3-9-15-24/h1-2,4-7,10-13,16-19,24,29H,3,8-9,14-15,20-21H2,(H,28,31)