N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[2-phenyl-1-(phenylsulfonyl)ethyl]benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[2-phenyl-1-(phenylsulfonyl)ethyl]benzamide Openeye Name: 4-[1-(benzenesulfonyl)-2-phenyl-ethyl]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 4-[1-(benzenesulfonyl)-2-phenylethyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 4-[1-(benzenesulfonyl)-2-phenylethyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 4-(1-besyl-2-phenyl-ethyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C30H29N3O3S MolecularWeight: 511.63456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3S/c1-33(2)27-19-13-24(14-20-27)22-31-32-30(34)26-17-15-25(16-18-26)29(21-23-9-5-3-6-10-23)37(35,36)28-11-7-4-8-12-28/h3-20,22,29H,21H2,1-2H3,(H,32,34)/b31-22+