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

Systemtic Name: 2-[4-[(4-chlorophenyl)-methylsulfonyl-amino]butanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[4-(4-chloro-N-methylsulfonyl-anilino)butanoylamino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[4-(4-chloro-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[4-(4-chloro-N-methylsulfonylanilino)butanoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[4-(4-chloro-N-mesyl-anilino)butanoylamino]-N-(2-furfuryl)benzamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O5S/c1-33(30,31)27(18-12-10-17(24)11-13-18)14-4-9-22(28)26-21-8-3-2-7-20(21)23(29)25-16-19-6-5-15-32-19/h2-3,5-8,10-13,15H,4,9,14,16H2,1H3,(H,25,29)(H,26,28)