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

Systemtic Name: 2-[2-[(4-chlorophenyl)-methylsulfonyl-amino]butanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[2-(4-chloro-N-methylsulfonyl-anilino)butanoylamino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-chloro-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[2-(4-chloro-N-methylsulfonylanilino)butanoylamino]-N-cyclohexylbenzamide Traditional Name: 2-[2-(4-chloro-N-mesyl-anilino)butanoylamino]-N-cyclohexyl-benzamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H30ClN3O4S/c1-3-22(28(33(2,31)32)19-15-13-17(25)14-16-19)24(30)27-21-12-8-7-11-20(21)23(29)26-18-9-5-4-6-10-18/h7-8,11-16,18,22H,3-6,9-10H2,1-2H3,(H,26,29)(H,27,30)