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

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(3-methoxypropyl)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O5S/c1-25-14-8-13-20-19(22)15-21(17-11-6-7-12-18(17)26-2)27(23,24)16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3,(H,20,22)