3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3R)-1-benzylpyrrolidin-3-yl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3R)-1-benzylpyrrolidin-3-yl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(3R)-1-benzylpyrrolidin-3-yl]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O5S/c29-25(26-21-11-12-28(16-21)15-18-5-2-1-3-6-18)19-7-4-8-22(13-19)34(30,31)27-20-9-10-23-24(14-20)33-17-32-23/h1-10,13-14,21,27H,11-12,15-17H2,(H,26,29)/t21-/m1/s1