2-[[6-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)sulfonyl]-3,4-dihydro-2H-chromen-2-yl]methylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[[6-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)sulfonyl]-3,4-dihydro-2H-chromen-2-yl]methylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[6-(2-aminoindan-1-yl)sulfonylchroman-2-yl]methylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[[6-[(2-amino-2,3-dihydro-1H-inden-1-yl)sulfonyl]-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[[6-[(2-amino-2,3-dihydro-1H-inden-1-yl)sulfonyl]-3,4-dihydro-2H-chromen-2-yl]methylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[[6-(2-aminoindan-1-yl)sulfonylchroman-2-yl]methylamino]-1-(3-pyridyl)ethanol Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)C3C(CC4=CC=CC=C34)N)OC1CNCC(C5=CN=CC=C5)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)C3C(CC4=CC=CC=C34)N)OC1CNCC(C5=CN=CC=C5)O

InChI

InChI=1S/C26H29N3O4S/c27-23-13-17-4-1-2-6-22(17)26(23)34(31,32)21-9-10-25-18(12-21)7-8-20(33-25)15-29-16-24(30)19-5-3-11-28-14-19/h1-6,9-12,14,20,23-24,26,29-30H,7-8,13,15-16,27H2