4-methoxy-N-[4-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]phenyl]sulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[4-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]phenyl]sulfonyl-benzamide Openeye Name: N-[4-[2-[[[2-hydroxy-2-(3-pyridyl)ethyl]amino]methyl]chroman-6-yl]phenyl]sulfonyl-4-methoxy-benzamide CAS Name: N-[4-[2-[[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]methyl]-3,4-dihydro-2H-1-benzopyran-6-yl]phenyl]sulfonyl-4-methoxybenzamide IUPAC Name: N-[4-[2-[[(2-hydroxy-2-pyridin-3-ylethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]phenyl]sulfonyl-4-methoxybenzamide Traditional Name: N-[4-[2-[[[2-hydroxy-2-(3-pyridyl)ethyl]amino]methyl]chroman-6-yl]phenyl]sulfonyl-4-methoxy-benzamide Formula: C31H31N3O6S MolecularWeight: 573.65934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)OC(CC4)CNCC(C5=CN=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)OC(CC4)CNCC(C5=CN=CC=C5)O

InChI

InChI=1S/C31H31N3O6S/c1-39-26-10-4-22(5-11-26)31(36)34-41(37,38)28-13-7-21(8-14-28)23-9-15-30-24(17-23)6-12-27(40-30)19-33-20-29(35)25-3-2-16-32-18-25/h2-5,7-11,13-18,27,29,33,35H,6,12,19-20H2,1H3,(H,34,36)