3-(cyclopropylsulfamoyl)-N-(diphenylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(diphenylmethyl)-4-methoxy-benzamide Openeye Name: N-benzhydryl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(diphenylmethyl)-4-methoxybenzamide IUPAC Name: N-benzhydryl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-benzhydryl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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