2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(Z)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(Z)-2-methylpropylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-[(Z)-2-methylpropylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-[(Z)-2-methylpropylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-[(Z)-2-methylpropylideneamino]acetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-[(Z)-2-methylpropylideneamino]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)N/N=C\C(C)C)S(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O3S/c1-15(2)13-21-22-20(24)14-23(19-11-10-16(3)12-17(19)4)27(25,26)18-8-6-5-7-9-18/h5-13,15H,14H2,1-4H3,(H,22,24)/b21-13-