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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=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=CC(=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/c1-39-26-6-2-4-24(17-26)31(36)34-41(37,38)28-12-8-21(9-13-28)22-10-14-30-23(16-22)7-11-27(40-30)19-33-20-29(35)25-5-3-15-32-18-25/h2-6,8-10,12-18,27,29,33,35H,7,11,19-20H2,1H3,(H,34,36)