N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(N-mesyl-3,5-dimethyl-anilino)acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-14-9-15(2)11-20(10-14)25(30(5,28)29)13-21(27)24-23-16(3)18-7-6-8-19(12-18)22-17(4)26/h6-12H,13H2,1-5H3,(H,22,26)(H,24,27)/b23-16+