2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(N-besyl-4-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=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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