N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-2,2-diphenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S/c1-30(28(31)27(22-12-6-4-7-13-22)23-14-8-5-9-15-23)25-18-20-26(21-19-25)34(32,33)29-24-16-10-2-3-11-17-24/h4-9,12-15,18-21,24,27,29H,2-3,10-11,16-17H2,1H3