N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methyl-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O7S/c1-14-3-4-16(9-21(14)33(28,29)25-5-7-30-8-6-25)23-12-22(27)24-18-11-20-19(31-13-32-20)10-17(18)15(2)26/h3-4,9-11,23H,5-8,12-13H2,1-2H3,(H,24,27)