2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(azepan-1-ylsulfonyl)anilino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1-azepanylsulfonyl)anilino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(azepan-1-ylsulfonyl)anilino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(azepan-1-ylsulfonyl)anilino]acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)OCO2

InChI

InChI=1S/C23H27N3O6S/c1-16(27)19-12-21-22(32-15-31-21)13-20(19)25-23(28)14-24-17-6-8-18(9-7-17)33(29,30)26-10-4-2-3-5-11-26/h6-9,12-13,24H,2-5,10-11,14-15H2,1H3,(H,25,28)