N-(2,3-dihydroinden-1-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-(2,3-dihydroinden-1-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-(indan-1-ylideneamino)-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-(2,3-dihydroinden-1-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(indan-1-ylideneamino)-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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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=C3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3S/c1-18-7-14-22(15-8-18)32(30,31)28(2)17-19-9-11-21(12-10-19)25(29)27-26-24-16-13-20-5-3-4-6-23(20)24/h3-12,14-15H,13,16-17H2,1-2H3,(H,27,29)