N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H19ClN2O5S/c20-15-11-17-18(27-9-8-26-17)12-16(15)21-19(23)13-4-3-5-14(10-13)28(24,25)22-6-1-2-7-22/h3-5,10-12H,1-2,6-9H2,(H,21,23)