N-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl]-piperonylamide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O7S/c1-14-2-4-16(11-19(14)32(27,28)24-6-8-29-9-7-24)23-20(25)12-22-21(26)15-3-5-17-18(10-15)31-13-30-17/h2-5,10-11H,6-9,12-13H2,1H3,(H,22,26)(H,23,25)