N-[(E)-(phenylmethylidene)amino]-4-[2-phenyl-1-(phenylsulfonyl)ethyl]benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-[2-phenyl-1-(phenylsulfonyl)ethyl]benzamide Openeye Name: 4-[1-(benzenesulfonyl)-2-phenyl-ethyl]-N-[(E)-benzylideneamino]benzamide CAS Name: 4-[1-(benzenesulfonyl)-2-phenylethyl]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 4-[1-(benzenesulfonyl)-2-phenylethyl]-N-[(E)-benzylideneamino]benzamide Traditional Name: N-[(E)-benzalamino]-4-(1-besyl-2-phenyl-ethyl)benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c31-28(30-29-21-23-12-6-2-7-13-23)25-18-16-24(17-19-25)27(20-22-10-4-1-5-11-22)34(32,33)26-14-8-3-9-15-26/h1-19,21,27H,20H2,(H,30,31)/b29-21+