2-[2-[4-(2,3-dihydro-1H-inden-2-ylsulfamoylamino)phenyl]ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[2-[4-(2,3-dihydro-1H-inden-2-ylsulfamoylamino)phenyl]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(indan-2-ylsulfamoylamino)phenyl]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(2,3-dihydro-1H-inden-2-ylsulfamoylamino)phenyl]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(2,3-dihydro-1H-inden-2-ylsulfamoylamino)phenyl]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(indan-2-ylsulfamoylamino)phenyl]ethylamino]-1-(3-pyridyl)ethanol Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C24H28N4O3S/c29-24(21-6-3-12-25-16-21)17-26-13-11-18-7-9-22(10-8-18)27-32(30,31)28-23-14-19-4-1-2-5-20(19)15-23/h1-10,12,16,23-24,26-29H,11,13-15,17H2