2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H27N3O7S/c1-24(13-16-3-5-20-21(11-16)32-15-31-20)14-22(26)23-18-12-17(4-6-19(18)29-2)33(27,28)25-7-9-30-10-8-25/h3-6,11-12H,7-10,13-15H2,1-2H3,(H,23,26)