4-(2-phenylethenylsulfonylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-phenylethenylsulfonylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(styrylsulfonylamino)benzamide CAS Name: 4-(2-phenylethenylsulfonylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(2-phenylethenylsulfonylamino)benzamide Traditional Name: N-benzyl-4-(styrylsulfonylamino)benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c25-22(23-17-19-9-5-2-6-10-19)20-11-13-21(14-12-20)24-28(26,27)16-15-18-7-3-1-4-8-18/h1-16,24H,17H2,(H,23,25)