N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-morpholin-4-ylsulfonyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-morpholin-4-ylsulfonyl-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-morpholinosulfonyl-benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-morpholin-4-ylsulfonyl-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-5-morpholinosulfonyl-N-piperonyl-coumarilamide Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O7S/c1-14-17-11-16(32(26,27)24-6-8-28-9-7-24)3-5-18(17)31-21(14)22(25)23-12-15-2-4-19-20(10-15)30-13-29-19/h2-5,10-11H,6-9,12-13H2,1H3,(H,23,25)