2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(4-morpholinobenzyl)acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCOCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCOCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O6S/c1-2-32(27,28)25(19-7-8-20-21(13-19)31-16-30-20)15-22(26)23-14-17-3-5-18(6-4-17)24-9-11-29-12-10-24/h3-8,13H,2,9-12,14-16H2,1H3,(H,23,26)