4-(azepan-1-ylsulfonyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O5S/c26-23(24-12-11-18-5-10-21-22(17-18)30-16-15-29-21)19-6-8-20(9-7-19)31(27,28)25-13-3-1-2-4-14-25/h5-10,17H,1-4,11-16H2,(H,24,26)