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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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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=C3)OCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O5S/c22-19(20-15-6-7-17-18(13-15)26-11-10-25-17)14-4-3-5-16(12-14)27(23,24)21-8-1-2-9-21/h3-7,12-13H,1-2,8-11H2,(H,20,22)