N-(4-cyclopentyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl)methanesulfonamide

Systemtic Name: N-(4-cyclopentyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl)methanesulfonamide Openeye Name: N-(4-cyclopentyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl)methanesulfonamide CAS Name: N-(4-cyclopentyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl)methanesulfonamide IUPAC Name: N-(4-cyclopentyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl)methanesulfonamide Traditional Name: N-(4-cyclopentyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl)methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)OCCN(CCO2)C3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)OCCN(CCO2)C3CCCC3

InChI

InChI=1S/C16H24N2O4S/c1-23(19,20)17-13-6-7-15-16(12-13)22-11-9-18(8-10-21-15)14-4-2-3-5-14/h6-7,12,14,17H,2-5,8-11H2,1H3