2-[4-[(3-chlorophenyl)-methylsulfonyl-amino]butanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[4-[(3-chlorophenyl)-methylsulfonyl-amino]butanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[4-(3-chloro-N-methylsulfonyl-anilino)butanoylamino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[4-(3-chloro-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[4-(3-chloro-N-methylsulfonylanilino)butanoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[4-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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