2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(isopropylideneamino)acetamide CAS Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(2,3-dimethyl-N-tosyl-anilino)-N-(isopropylideneamino)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-14(2)21-22-20(24)13-23(19-8-6-7-16(4)17(19)5)27(25,26)18-11-9-15(3)10-12-18/h6-12H,13H2,1-5H3,(H,22,24)