N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-piperonyl-benzamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O7S/c1-26-17-5-3-15(11-19(17)30(24,25)22-6-8-27-9-7-22)20(23)21-12-14-2-4-16-18(10-14)29-13-28-16/h2-5,10-11H,6-9,12-13H2,1H3,(H,21,23)