3-(cyclopropylsulfamoyl)-N-(1,2-diphenylethyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(1,2-diphenylethyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1,2-diphenylethyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(1,2-diphenylethyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(1,2-diphenylethyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1,2-diphenylethyl)-4-methoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H26N2O4S/c1-31-23-15-12-20(17-24(23)32(29,30)27-21-13-14-21)25(28)26-22(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-12,15,17,21-22,27H,13-14,16H2,1H3,(H,26,28)