3-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]-N,2-dimethyl-benzamide CAS Name: 3-[[3-[(3-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]-N,2-dimethylbenzamide Traditional Name: 3-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]-N,2-dimethyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)NC

InChI

InChI=1S/C18H20ClN3O4S/c1-12-15(18(24)20-2)7-4-8-16(12)22-17(23)9-10-21-27(25,26)14-6-3-5-13(19)11-14/h3-8,11,21H,9-10H2,1-2H3,(H,20,24)(H,22,23)