4-[methylsulfonyl-(phenylmethyl)amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[(E)-(4-isopropoxyphenyl)methyleneamino]benzamide CAS Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-[(E)-(4-isopropoxybenzylidene)amino]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=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/C25H27N3O4S/c1-19(2)32-24-15-9-20(10-16-24)17-26-27-25(29)22-11-13-23(14-12-22)28(33(3,30)31)18-21-7-5-4-6-8-21/h4-17,19H,18H2,1-3H3,(H,27,29)/b26-17+