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

Systemtic Name: 2-[[1-[4-(cyclohexylmethylsulfamoylamino)phenyl]-2-methyl-propan-2-yl]amino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[2-[4-(cyclohexylmethylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[[1-[4-(cyclohexylmethylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[[1-[4-(cyclohexylmethylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-pyridin-3-ylethanol Traditional Name: 2-[[2-[4-(cyclohexylmethylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NCC2CCCCC2)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NCC2CCCCC2)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C24H36N4O3S/c1-24(2,26-18-23(29)21-9-6-14-25-17-21)15-19-10-12-22(13-11-19)28-32(30,31)27-16-20-7-4-3-5-8-20/h6,9-14,17,20,23,26-29H,3-5,7-8,15-16,18H2,1-2H3