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

Systemtic Name: 2-[[2-methyl-1-[4-(phenylsulfamoylamino)phenyl]propan-2-yl]amino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[1,1-dimethyl-2-[4-(phenylsulfamoylamino)phenyl]ethyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[[2-methyl-1-[4-(phenylsulfamoylamino)phenyl]propan-2-yl]amino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[[2-methyl-1-[4-(phenylsulfamoylamino)phenyl]propan-2-yl]amino]-1-pyridin-3-ylethanol Traditional Name: 2-[[1,1-dimethyl-2-[4-(phenylsulfamoylamino)phenyl]ethyl]amino]-1-(3-pyridyl)ethanol Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC2=CC=CC=C2)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC2=CC=CC=C2)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C23H28N4O3S/c1-23(2,25-17-22(28)19-7-6-14-24-16-19)15-18-10-12-21(13-11-18)27-31(29,30)26-20-8-4-3-5-9-20/h3-14,16,22,25-28H,15,17H2,1-2H3