3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]propionamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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