N-(1,3-benzodioxol-5-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholinosulfonylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholinosulfonylanilino)acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O6S/c23-19(21-15-4-5-17-18(11-15)28-13-27-17)12-20-14-2-1-3-16(10-14)29(24,25)22-6-8-26-9-7-22/h1-5,10-11,20H,6-9,12-13H2,(H,21,23)