N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-sulfamoyl-isonipecotamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCN(CC3)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCN(CC3)S(=O)(=O)N

InChI

InChI=1S/C18H27N3O5S/c1-12(2)17(14-3-4-15-16(11-14)26-10-9-25-15)20-18(22)13-5-7-21(8-6-13)27(19,23)24/h3-4,11-13,17H,5-10H2,1-2H3,(H,20,22)(H2,19,23,24)