2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C22H27N3O7S2 MolecularWeight: 509.59568

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O7S2/c1-2-33(27,28)25(18-8-11-20-21(14-18)32-16-31-20)15-22(26)23-17-6-9-19(10-7-17)34(29,30)24-12-4-3-5-13-24/h6-11,14H,2-5,12-13,15-16H2,1H3,(H,23,26)