N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

InChI

InChI=1S/C24H31N3O5S/c1-17(18-7-10-22-23(15-18)32-14-13-31-22)25-24(28)20-16-19(33(29,30)26(2)3)8-9-21(20)27-11-5-4-6-12-27/h7-10,15-17H,4-6,11-14H2,1-3H3,(H,25,28)