N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(dimethylsulfamoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(dimethylsulfamoyl)piperazin-2-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(dimethylsulfamoyl)piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(dimethylsulfamoyl)-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(dimethylsulfamoyl)piperazin-2-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(dimethylsulfamoyl)piperazin-2-yl]acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H26N4O5S/c1-20(2)27(23,24)21-6-5-18-14(12-21)10-17(22)19-11-13-3-4-15-16(9-13)26-8-7-25-15/h3-4,9,14,18H,5-8,10-12H2,1-2H3,(H,19,22)