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

Systemtic Name: 2-[[2-methyl-1-[4-(1-phenylethylsulfamoylamino)phenyl]propan-2-yl]amino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[1,1-dimethyl-2-[4-(1-phenylethylsulfamoylamino)phenyl]ethyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[[2-methyl-1-[4-(1-phenylethylsulfamoylamino)phenyl]propan-2-yl]amino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[[2-methyl-1-[4-(1-phenylethylsulfamoylamino)phenyl]propan-2-yl]amino]-1-pyridin-3-ylethanol Traditional Name: 2-[[1,1-dimethyl-2-[4-(1-phenylethylsulfamoylamino)phenyl]ethyl]amino]-1-(3-pyridyl)ethanol Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-19(21-8-5-4-6-9-21)28-33(31,32)29-23-13-11-20(12-14-23)16-25(2,3)27-18-24(30)22-10-7-15-26-17-22/h4-15,17,19,24,27-30H,16,18H2,1-3H3