N-[(E)-1,4-diphenyl-2-(phenylsulfonylamino)but-3-enyl]-N-methyl-benzamide

Systemtic Name: N-[(E)-1,4-diphenyl-2-(phenylsulfonylamino)but-3-enyl]-N-methyl-benzamide Openeye Name: N-[(E)-2-(benzenesulfonamido)-1,4-diphenyl-but-3-enyl]-N-methyl-benzamide CAS Name: N-[(E)-2-(benzenesulfonamido)-1,4-diphenylbut-3-enyl]-N-methylbenzamide IUPAC Name: N-[(E)-2-(benzenesulfonamido)-1,4-diphenylbut-3-enyl]-N-methylbenzamide Traditional Name: N-[(E)-2-(benzenesulfonamido)-1,4-diphenyl-but-3-enyl]-N-methyl-benzamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(C=CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C(/C=C/C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3S/c1-32(30(33)26-18-10-4-11-19-26)29(25-16-8-3-9-17-25)28(23-22-24-14-6-2-7-15-24)31-36(34,35)27-20-12-5-13-21-27/h2-23,28-29,31H,1H3/b23-22+