N-[2,2-dimethyl-3-oxidanyl-6-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-3,4-dihydrochromen-4-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[2,2-dimethyl-3-oxidanyl-6-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-3,4-dihydrochromen-4-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-hydroxy-2,2-dimethyl-6-[4-(4-pyridyl)piperazine-1-carbonyl]chroman-4-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-hydroxy-2,2-dimethyl-6-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-hydroxy-2,2-dimethyl-6-(4-pyridin-4-ylpiperazine-1-carbonyl)-3,4-dihydrochromen-4-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-hydroxy-2,2-dimethyl-6-[4-(4-pyridyl)piperazine-1-carbonyl]chroman-4-yl]-3-methyl-benzenesulfonamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=NC=C5)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=NC=C5)(C)C)O

InChI

InChI=1S/C28H32N4O5S/c1-19-5-4-6-22(17-19)38(35,36)30-25-23-18-20(7-8-24(23)37-28(2,3)26(25)33)27(34)32-15-13-31(14-16-32)21-9-11-29-12-10-21/h4-12,17-18,25-26,30,33H,13-16H2,1-3H3