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

Systemtic Name: N,N-dimethyl-4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(4-methylanilino)-2-oxo-ethyl]-methylsulfonyl-amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(4-methylanilino)-2-oxoethyl]-methylsulfonylamino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-methylanilino)-2-oxoethyl]-methylsulfonylamino]benzamide Traditional Name: 4-[[2-keto-2-(p-toluidino)ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-5-9-16(10-6-14)20-18(23)13-22(27(4,25)26)17-11-7-15(8-12-17)19(24)21(2)3/h5-12H,13H2,1-4H3,(H,20,23)