N-[1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-4-piperidyl]benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O4S/c1-16-12-21-18(14-23(26)29-22(21)13-17(16)2)15-25-10-8-19(9-11-25)24-30(27,28)20-6-4-3-5-7-20/h3-7,12-14,19,24H,8-11,15H2,1-2H3