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

Systemtic Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-pyrrolidino-ethyl]sulfamoyl]phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCC4

InChI

InChI=1S/C21H25N3O5S/c1-15(25)23-17-5-7-18(8-6-17)30(26,27)22-13-19(24-10-2-3-11-24)16-4-9-20-21(12-16)29-14-28-20/h4-9,12,19,22H,2-3,10-11,13-14H2,1H3,(H,23,25)