N-(2,6-dimethylheptan-4-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-(2,6-dimethylheptan-4-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-(2,6-dimethylheptan-4-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(2,6-dimethylheptan-4-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-18(2)15-23(16-19(3)4)26-27-25(29)22-11-9-21(10-12-22)17-28(6)32(30,31)24-13-7-20(5)8-14-24/h7-14,18-19H,15-17H2,1-6H3,(H,27,29)