3-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(3-chloro-N-methylsulfonyl-anilino)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(3-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(3-chloro-N-methylsulfonylanilino)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(3-chloro-N-mesyl-anilino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20ClN3O4S/c1-21(2)18(24)13-6-4-8-15(10-13)20-17(23)12-22(27(3,25)26)16-9-5-7-14(19)11-16/h4-11H,12H2,1-3H3,(H,20,23)