2-[[5-chloranyl-2-methyl-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-methyl-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[5-chloro-2-methyl-3-(p-tolylsulfonyl)anilino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[5-chloro-2-methyl-3-(4-methylphenyl)sulfonylanilino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[5-chloro-2-methyl-3-(4-methylphenyl)sulfonylanilino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-3-tosyl-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CC(=C2)Cl)NCC(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CC(=C2)Cl)NCC(=O)NCC3CCCO3)C

InChI

InChI=1S/C21H25ClN2O4S/c1-14-5-7-18(8-6-14)29(26,27)20-11-16(22)10-19(15(20)2)23-13-21(25)24-12-17-4-3-9-28-17/h5-8,10-11,17,23H,3-4,9,12-13H2,1-2H3,(H,24,25)