N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H25N3O4S/c1-18(20-12-9-13-21(16-20)31-2)25-26-24(28)22-14-7-8-15-23(22)27(32(3,29)30)17-19-10-5-4-6-11-19/h4-16H,17H2,1-3H3,(H,26,28)/b25-18-