2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S/c1-26-19-12-6-5-11-18(19)22(28(24,25)17-9-3-2-4-10-17)15-20(23)21-14-16-8-7-13-27-16/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,21,23)