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4-(diethylsulfamoyl)-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

4-(diethylsulfamoyl)-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name:4-(diethylsulfamoyl)-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide
Openeye Name:4-(diethylsulfamoyl)-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]benzamide
CAS Name:4-(diethylsulfamoyl)-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]benzamide
IUPAC Name:4-(diethylsulfamoyl)-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]benzamide
Traditional Name:4-(diethylsulfamoyl)-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]benzamide
Formula: C23H27N3O6S
MolecularWeight: 473.54198
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H27N3O6S/c1-3-25(4-2)33(29,30)19-8-5-16(6-9-19)23(28)24-17-13-22(27)26(15-17)18-7-10-20-21(14-18)32-12-11-31-20/h5-10,14,17H,3-4,11-13,15H2,1-2H3,(H,24,28)/t17-/m0/s1


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