4-[[methyl-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]amino]methyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-14-4-10-17(11-5-14)27(25,26)22(3)13-18(23)21(2)12-15-6-8-16(9-7-15)19(20)24/h4-11H,12-13H2,1-3H3,(H2,20,24)