N-(3-methoxypropyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(3-methoxypropyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-24-14-8-13-19-18(21)15-20(16-9-4-2-5-10-16)25(22,23)17-11-6-3-7-12-17/h2-7,9-12H,8,13-15H2,1H3,(H,19,21)