N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-(4-methyl-3-piperidinosulfonyl-phenyl)chromene-6-sulfonamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H22N2O6S2/c1-15-5-7-17(14-20(15)31(27,28)23-11-3-2-4-12-23)22-30(25,26)18-8-9-19-16(13-18)6-10-21(24)29-19/h5-10,13-14,22H,2-4,11-12H2,1H3