N-(1,2-diphenylethyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1,2-diphenylethyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1,2-diphenylethyl)benzamide CAS Name: N-(1,2-diphenylethyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1,2-diphenylethyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1,2-diphenylethyl)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-2-17-25-30(28,29)22-15-13-21(14-16-22)24(27)26-23(20-11-7-4-8-12-20)18-19-9-5-3-6-10-19/h2-16,23,25H,1,17-18H2,(H,26,27)