N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetamide CAS Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetamide Traditional Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(mesyl)amino]acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O5S/c1-24(20,21)18(11-16(19)17-12-4-2-3-5-12)13-6-7-14-15(10-13)23-9-8-22-14/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,17,19)