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

Systemtic Name: 2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC)OCO2

InChI

InChI=1S/C23H27N3O7S/c1-15(27)17-11-21-22(33-14-32-21)12-18(17)24-13-23(28)25-19-10-16(6-7-20(19)31-2)34(29,30)26-8-4-3-5-9-26/h6-7,10-12,24H,3-5,8-9,13-14H2,1-2H3,(H,25,28)