2-(4-methoxyphenyl)sulfonyl-2-(oxolan-2-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-2-(oxolan-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-2-(4-methoxyphenyl)sulfonyl-2-tetrahydrofuran-2-yl-acetamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-2-(2-oxolanyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-2-(4-methoxyphenyl)sulfonyl-2-(oxolan-2-yl)acetamide Traditional Name: 2-(benzylamino)-2-(4-methoxyphenyl)sulfonyl-2-(tetrahydrofuryl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(C2CCCO2)(C(=O)N)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C2CCCO2)(C(=O)N)NCC3=CC=CC=C3

InChI

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