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2-[[1-[4-(cyclopropylmethylsulfamoylamino)phenyl]-2-methyl-propan-2-yl]amino]-1-pyridin-3-yl-ethanol

2-[[1-[4-(cyclopropylmethylsulfamoylamino)phenyl]-2-methyl-propan-2-yl]amino]-1-pyridin-3-yl-ethanol

Systemtic Name:2-[[1-[4-(cyclopropylmethylsulfamoylamino)phenyl]-2-methyl-propan-2-yl]amino]-1-pyridin-3-yl-ethanol
Openeye Name:2-[[2-[4-(cyclopropylmethylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol
CAS Name:2-[[1-[4-(cyclopropylmethylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-(3-pyridinyl)ethanol
IUPAC Name:2-[[1-[4-(cyclopropylmethylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-pyridin-3-ylethanol
Traditional Name:2-[[2-[4-(cyclopropylmethylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol
Formula: C21H30N4O3S
MolecularWeight: 418.5529
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NCC2CC2)NCC(C3=CN=CC=C3)O


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NCC2CC2)NCC(C3=CN=CC=C3)O


InChI

InChI=1S/C21H30N4O3S/c1-21(2,23-15-20(26)18-4-3-11-22-14-18)12-16-7-9-19(10-8-16)25-29(27,28)24-13-17-5-6-17/h3-4,7-11,14,17,20,23-26H,5-6,12-13,15H2,1-2H3


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