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

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

Isomeric SMILES

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

InChI

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