2-[[5-chloranyl-2-methoxy-3-(phenylsulfonyl)phenyl]amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-methoxy-3-(phenylsulfonyl)phenyl]amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-besyl-5-chloro-2-methoxy-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NCC(=O)NCC2CCCO2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1NCC(=O)NCC2CCCO2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O5S/c1-27-20-17(22-13-19(24)23-12-15-6-5-9-28-15)10-14(21)11-18(20)29(25,26)16-7-3-2-4-8-16/h2-4,7-8,10-11,15,22H,5-6,9,12-13H2,1H3,(H,23,24)