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

Systemtic Name: 2-ethyl-N-[4-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]phenyl]sulfonyl-butanamide Openeye Name: 2-ethyl-N-[4-[2-[[[2-hydroxy-2-(3-pyridyl)ethyl]amino]methyl]chroman-6-yl]phenyl]sulfonyl-butanamide CAS Name: 2-ethyl-N-[4-[2-[[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]methyl]-3,4-dihydro-2H-1-benzopyran-6-yl]phenyl]sulfonylbutanamide IUPAC Name: 2-ethyl-N-[4-[2-[[(2-hydroxy-2-pyridin-3-ylethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]phenyl]sulfonylbutanamide Traditional Name: 2-ethyl-N-[4-[2-[[[2-hydroxy-2-(3-pyridyl)ethyl]amino]methyl]chroman-6-yl]phenyl]sulfonyl-butyramide Formula: C29H35N3O5S MolecularWeight: 537.6703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(CC3)CNCC(C4=CN=CC=C4)O

Isomeric SMILES

CCC(CC)C(=O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(CC3)CNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C29H35N3O5S/c1-3-20(4-2)29(34)32-38(35,36)26-12-8-21(9-13-26)22-10-14-28-23(16-22)7-11-25(37-28)18-31-19-27(33)24-6-5-15-30-17-24/h5-6,8-10,12-17,20,25,27,31,33H,3-4,7,11,18-19H2,1-2H3,(H,32,34)