4-[[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3-acetamidoanilino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3-acetamidoanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3-acetamidoanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(3-acetamidoanilino)-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H24N4O5S/c1-14(25)21-16-6-5-7-17(12-16)22-19(26)13-24(30(4,28)29)18-10-8-15(9-11-18)20(27)23(2)3/h5-12H,13H2,1-4H3,(H,21,25)(H,22,26)