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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C25H30N2O5S MolecularWeight: 470.5811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H30N2O5S/c28-24(19-5-8-21(9-6-19)33(29,30)27-13-3-4-14-27)26-18-25(11-1-2-12-25)20-7-10-22-23(17-20)32-16-15-31-22/h5-10,17H,1-4,11-16,18H2,(H,26,28)