N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2,2-diphenylacetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2,2-diphenylacetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2,2-diphenyl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-30-22-15-14-20(31(28,29)26-19-12-13-19)16-21(22)25-24(27)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,14-16,19,23,26H,12-13H2,1H3,(H,25,27)