N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O6S/c25-22(16-30-18-8-9-20-21(15-18)29-13-12-28-20)23-17-6-5-7-19(14-17)31(26,27)24-10-3-1-2-4-11-24/h5-9,14-15H,1-4,10-13,16H2,(H,23,25)