N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[(3,5-dimethyl-2-methylsulfonyl-phenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-13-9-14(2)21(30(5,28)29)19(10-13)22-12-20(27)25-24-15(3)17-7-6-8-18(11-17)23-16(4)26/h6-11,22H,12H2,1-5H3,(H,23,26)(H,25,27)/b24-15-