4-[2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2,4,6-trimethylphenyl)sulfonylamino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(2,4,6-trimethylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-(mesitylsulfonylamino)acetyl]amino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-11-8-12(2)17(13(3)9-11)26(24,25)20-10-16(22)21-15-6-4-14(5-7-15)18(19)23/h4-9,20H,10H2,1-3H3,(H2,19,23)(H,21,22)