4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(propan-2-ylideneamino)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(isopropylideneamino)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(propan-2-ylideneamino)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(propan-2-ylideneamino)benzamide Traditional Name: N-(isopropylideneamino)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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