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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(diphenylmethyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-benzhydryl-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(diphenylmethyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-benzhydryl-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-benzhydryl-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H26N2O4S/c1-27(24(18-9-5-3-6-10-18)19-11-7-4-8-12-19)25(28)20-13-16-22(31-2)23(17-20)32(29,30)26-21-14-15-21/h3-13,16-17,21,24,26H,14-15H2,1-2H3