2-(methylamino)-2-pentanoyl-3,4-dihydrochromene-8-sulfonamide

Systemtic Name: 2-(methylamino)-2-pentanoyl-3,4-dihydrochromene-8-sulfonamide Openeye Name: 2-(methylamino)-2-pentanoyl-chromane-8-sulfonamide CAS Name: 2-(methylamino)-2-(1-oxopentyl)-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: 2-(methylamino)-2-pentanoyl-3,4-dihydrochromene-8-sulfonamide Traditional Name: 2-(methylamino)-2-valeryl-chroman-8-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1(CCC2=C(O1)C(=CC=C2)S(=O)(=O)N)NC

Isomeric SMILES

CCCCC(=O)C1(CCC2=C(O1)C(=CC=C2)S(=O)(=O)N)NC

InChI

InChI=1S/C15H22N2O4S/c1-3-4-8-13(18)15(17-2)10-9-11-6-5-7-12(14(11)21-15)22(16,19)20/h5-7,17H,3-4,8-10H2,1-2H3,(H2,16,19,20)