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

Systemtic Name: 2-[[1-[4-(2,3-dihydro-1H-inden-1-ylsulfamoylamino)phenyl]-2-methyl-propan-2-yl]amino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[2-[4-(indan-1-ylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[[1-[4-(2,3-dihydro-1H-inden-1-ylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[[1-[4-(2,3-dihydro-1H-inden-1-ylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-pyridin-3-ylethanol Traditional Name: 2-[[2-[4-(indan-1-ylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC2CCC3=CC=CC=C23)NCC(C4=CN=CC=C4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC2CCC3=CC=CC=C23)NCC(C4=CN=CC=C4)O

InChI

InChI=1S/C26H32N4O3S/c1-26(2,28-18-25(31)21-7-5-15-27-17-21)16-19-9-12-22(13-10-19)29-34(32,33)30-24-14-11-20-6-3-4-8-23(20)24/h3-10,12-13,15,17,24-25,28-31H,11,14,16,18H2,1-2H3