N,N-dimethyl-4-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl(tosyl)amino]acetyl]amino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

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