2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N/N=C\C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27N3O7S/c1-14-7-8-16(28-3)19(9-14)32(26,27)24(2)13-20(25)23-22-12-15-10-17(29-4)21(31-6)18(11-15)30-5/h7-12H,13H2,1-6H3,(H,23,25)/b22-12-