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

Systemtic Name: 2-[[1-[4-(cyclobutylsulfamoylamino)phenyl]-2-methyl-propan-2-yl]amino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[2-[4-(cyclobutylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[[1-[4-(cyclobutylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[[1-[4-(cyclobutylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-pyridin-3-ylethanol Traditional Name: 2-[[2-[4-(cyclobutylsulfamoylamino)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)NC2CCC2)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC2CCC2)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C21H30N4O3S/c1-21(2,23-15-20(26)17-5-4-12-22-14-17)13-16-8-10-19(11-9-16)25-29(27,28)24-18-6-3-7-18/h4-5,8-12,14,18,20,23-26H,3,6-7,13,15H2,1-2H3