(E)-N,N'-diphenyl-4-(phenylsulfonyl)pent-2-enediamide

Systemtic Name: (E)-N,N'-diphenyl-4-(phenylsulfonyl)pent-2-enediamide Openeye Name: (E)-4-(benzenesulfonyl)-N,N'-diphenyl-pent-2-enediamide CAS Name: (E)-4-(benzenesulfonyl)-N,N'-diphenyl-2-pentenediamide IUPAC Name: (E)-4-(benzenesulfonyl)-N,N'-diphenylpent-2-enediamide Traditional Name: (E)-4-besyl-N,N'-diphenyl-pent-2-enediamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC(C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C(C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4S/c26-22(24-18-10-4-1-5-11-18)17-16-21(23(27)25-19-12-6-2-7-13-19)30(28,29)20-14-8-3-9-15-20/h1-17,21H,(H,24,26)(H,25,27)/b17-16+