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

Systemtic Name: 2-[2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(5-chloro-2-methyl-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(5-chloro-2-methyl-N-methylsulfonylanilino)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(5-chloro-N-mesyl-2-methyl-anilino)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5S/c1-15-10-11-17(24)13-21(15)27(33(3,30)31)16(2)22(28)26-20-9-5-4-8-19(20)23(29)25-14-18-7-6-12-32-18/h4-5,8-11,13,16,18H,6-7,12,14H2,1-3H3,(H,25,29)(H,26,28)