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

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

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H24ClN3O5S/c1-3-21(27(33(2,30)31)17-9-6-8-16(24)14-17)23(29)26-20-12-5-4-11-19(20)22(28)25-15-18-10-7-13-32-18/h4-14,21H,3,15H2,1-2H3,(H,25,28)(H,26,29)