2-[2-[(4-methylphenyl)-methylsulfonyl-amino]butanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(4-methylphenyl)-methylsulfonyl-amino]butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(4-methyl-N-methylsulfonyl-anilino)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(4-methyl-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(4-methyl-N-methylsulfonylanilino)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(N-mesyl-4-methyl-anilino)butanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-4-22(27(33(3,30)31)18-13-11-17(2)12-14-18)24(29)26-21-10-6-5-9-20(21)23(28)25-16-19-8-7-15-32-19/h5-6,9-14,19,22H,4,7-8,15-16H2,1-3H3,(H,25,28)(H,26,29)