2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O6S/c1-30(25,26)23(16-8-11-19-20(12-16)28-14-27-19)13-21(24)22-15-6-9-18(10-7-15)29-17-4-2-3-5-17/h6-12,17H,2-5,13-14H2,1H3,(H,22,24)