2-[(diphenylmethyl)-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(4-sulfamoylphenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-25(16-21(26)24-19-12-14-20(15-13-19)29(23,27)28)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,22H,16H2,1H3,(H,24,26)(H2,23,27,28)