N-[4-[[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]sulfamoyl]phenyl]acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C21H25N3O6S/c1-15(25)23-17-3-5-18(6-4-17)31(26,27)22-13-19(24-8-10-28-11-9-24)16-2-7-20-21(12-16)30-14-29-20/h2-7,12,19,22H,8-11,13-14H2,1H3,(H,23,25)