2-[2-[(4-chlorophenyl)-methylsulfonyl-amino]butanoylamino]benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)-methylsulfonyl-amino]butanoylamino]benzamide Openeye Name: 2-[2-(4-chloro-N-methylsulfonyl-anilino)butanoylamino]benzamide CAS Name: 2-[[2-(4-chloro-N-methylsulfonylanilino)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[2-(4-chloro-N-methylsulfonylanilino)butanoylamino]benzamide Traditional Name: 2-[2-(4-chloro-N-mesyl-anilino)butanoylamino]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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