N-[(Z)-(4-methylphenyl)methylideneamino]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-[(Z)-(4-methylbenzylidene)amino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O3S/c1-18-8-10-19(11-9-18)16-24-25-23(27)21-12-14-22(15-13-21)26(30(2,28)29)17-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,25,27)/b24-16-