N-(6-cyano-1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3C#N)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3C#N)OCO4

InChI

InChI=1S/C19H17N3O5S/c20-11-14-9-17-18(27-12-26-17)10-16(14)21-19(23)13-4-3-5-15(8-13)28(24,25)22-6-1-2-7-22/h3-5,8-10H,1-2,6-7,12H2,(H,21,23)