4-[methylsulfonyl-(phenylmethyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-36(33,34)31(21-22-9-4-2-5-10-22)25-17-15-24(16-18-25)28(32)30-29-20-23-11-8-14-27(19-23)35-26-12-6-3-7-13-26/h2-20H,21H2,1H3,(H,30,32)/b29-20+