N-(diphenylmethyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(diphenylmethyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-benzhydryl-benzamide CAS Name: N-(diphenylmethyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-benzhydryl-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-benzhydryl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-2-17-24-29(27,28)21-15-13-20(14-16-21)23(26)25-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16,22,24H,1,17H2,(H,25,26)