2-[4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]butanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[4-(5-chloro-2-methyl-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[4-(5-chloro-2-methyl-N-methylsulfonylanilino)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[4-(5-chloro-N-mesyl-2-methyl-anilino)butanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)S(=O)(=O)C

InChI

InChI=1S/C24H30ClN3O5S/c1-17-11-12-18(25)15-22(17)28(34(2,31)32)13-5-10-23(29)27-21-9-4-3-8-20(21)24(30)26-16-19-7-6-14-33-19/h3-4,8-9,11-12,15,19H,5-7,10,13-14,16H2,1-2H3,(H,26,30)(H,27,29)