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

Systemtic Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]sulfamoyl]phenyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C22H27N3O5S/c1-16(26)24-18-6-8-19(9-7-18)31(27,28)23-14-20(25-11-3-2-4-12-25)17-5-10-21-22(13-17)30-15-29-21/h5-10,13,20,23H,2-4,11-12,14-15H2,1H3,(H,24,26)