2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H27N3O5S/c1-19-8-7-11-21(14-19)16-26-27-25(29)18-28(17-20-9-5-4-6-10-20)34(30,31)22-12-13-23(32-2)24(15-22)33-3/h4-16H,17-18H2,1-3H3,(H,27,29)