5-[(diphenylmethyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[(diphenylmethyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-(benzhydrylsulfamoyl)-N-ethyl-2-methoxy-benzamide CAS Name: 5-[(diphenylmethyl)sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-(benzhydrylsulfamoyl)-N-ethyl-2-methoxybenzamide Traditional Name: 5-(benzhydrylsulfamoyl)-N-ethyl-2-methoxy-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-3-24-23(26)20-16-19(14-15-21(20)29-2)30(27,28)25-22(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16,22,25H,3H2,1-2H3,(H,24,26)