N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,2-diphenyl-acetamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3S/c31-28(27(23-10-4-1-5-11-23)24-12-6-2-7-13-24)29-21-20-22-16-18-26(19-17-22)34(32,33)30-25-14-8-3-9-15-25/h1-2,4-7,10-13,16-19,25,27,30H,3,8-9,14-15,20-21H2,(H,29,31)