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

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

Systemtic Name:2-[[2-methyl-1-[4-[(2-methyl-1-phenyl-propan-2-yl)sulfamoylamino]phenyl]propan-2-yl]amino]-1-pyridin-3-yl-ethanol
Openeye Name:2-[[2-[4-[(1,1-dimethyl-2-phenyl-ethyl)sulfamoylamino]phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol
CAS Name:2-[[2-methyl-1-[4-[(2-methyl-1-phenylpropan-2-yl)sulfamoylamino]phenyl]propan-2-yl]amino]-1-(3-pyridinyl)ethanol
IUPAC Name:2-[[2-methyl-1-[4-[(2-methyl-1-phenylpropan-2-yl)sulfamoylamino]phenyl]propan-2-yl]amino]-1-pyridin-3-ylethanol
Traditional Name:2-[[2-[4-[(1,1-dimethyl-2-phenyl-ethyl)sulfamoylamino]phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol
Formula: C27H36N4O3S
MolecularWeight: 496.66474
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC(C)(C)CC2=CC=CC=C2)NCC(C3=CN=CC=C3)O


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC(C)(C)CC2=CC=CC=C2)NCC(C3=CN=CC=C3)O


InChI

InChI=1S/C27H36N4O3S/c1-26(2,29-20-25(32)23-11-8-16-28-19-23)17-22-12-14-24(15-13-22)30-35(33,34)31-27(3,4)18-21-9-6-5-7-10-21/h5-16,19,25,29-32H,17-18,20H2,1-4H3


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