2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(2-methyl-N-tosyl-anilino)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)C)C2=CC=CC=C2C

InChI

InChI=1S/C19H23N3O3S/c1-14(2)20-21-19(23)13-22(18-8-6-5-7-16(18)4)26(24,25)17-11-9-15(3)10-12-17/h5-12H,13H2,1-4H3,(H,21,23)