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

Systemtic Name: 2-[[1-[4-(cyclopropylsulfamoylamino)phenyl]-2-methyl-propan-2-yl]amino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[2-[4-(cyclopropylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[[1-[4-(cyclopropylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[[1-[4-(cyclopropylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-pyridin-3-ylethanol Traditional Name: 2-[[2-[4-(cyclopropylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-(3-pyridyl)ethanol Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC2CC2)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC2CC2)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C20H28N4O3S/c1-20(2,22-14-19(25)16-4-3-11-21-13-16)12-15-5-7-17(8-6-15)23-28(26,27)24-18-9-10-18/h3-8,11,13,18-19,22-25H,9-10,12,14H2,1-2H3