3-[2-[[1-[4-(dimethylsulfamoylamino)phenyl]-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]pyridine

Systemtic Name: 3-[2-[[1-[4-(dimethylsulfamoylamino)phenyl]-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]pyridine Openeye Name: 3-[2-[[2-[4-(dimethylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]pyridine CAS Name: 3-[2-[[1-[4-(dimethylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-hydroxyethyl]pyridine IUPAC Name: 3-[2-[[1-[4-(dimethylsulfamoylamino)phenyl]-2-methylpropan-2-yl]amino]-1-hydroxyethyl]pyridine Traditional Name: 3-[2-[[2-[4-(dimethylsulfamoylamino)phenyl]-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]pyridine Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3S/c1-19(2,21-14-18(24)16-6-5-11-20-13-16)12-15-7-9-17(10-8-15)22-27(25,26)23(3)4/h5-11,13,18,21-22,24H,12,14H2,1-4H3