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

Systemtic Name: 2-[[2-methyl-1-[4-[(2-phenylmethoxycyclopentyl)sulfamoylamino]phenyl]propan-2-yl]amino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[2-[4-[(2-benzyloxycyclopentyl)sulfamoylamino]phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[[2-methyl-1-[4-[(2-phenylmethoxycyclopentyl)sulfamoylamino]phenyl]propan-2-yl]amino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[[2-methyl-1-[4-[(2-phenylmethoxycyclopentyl)sulfamoylamino]phenyl]propan-2-yl]amino]-1-pyridin-3-ylethanol Traditional Name: 2-[[2-[4-[(2-benzoxycyclopentyl)sulfamoylamino]phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol Formula: C29H38N4O4S MolecularWeight: 538.70142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC2CCCC2OCC3=CC=CC=C3)NCC(C4=CN=CC=C4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC2CCCC2OCC3=CC=CC=C3)NCC(C4=CN=CC=C4)O

InChI

InChI=1S/C29H38N4O4S/c1-29(2,31-20-27(34)24-10-7-17-30-19-24)18-22-13-15-25(16-14-22)32-38(35,36)33-26-11-6-12-28(26)37-21-23-8-4-3-5-9-23/h3-5,7-10,13-17,19,26-28,31-34H,6,11-12,18,20-21H2,1-2H3