N-[[4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]cyclohexyl]methyl]butane-1-sulfonamide

Systemtic Name: N-[[4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]cyclohexyl]methyl]butane-1-sulfonamide Openeye Name: N-[[4-[[4-(2-pyridyl)thiazol-2-yl]amino]cyclohexyl]methyl]butane-1-sulfonamide CAS Name: N-[[4-[[4-(2-pyridinyl)-2-thiazolyl]amino]cyclohexyl]methyl]-1-butanesulfonamide IUPAC Name: N-[[4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]cyclohexyl]methyl]butane-1-sulfonamide Traditional Name: N-[[4-[[4-(2-pyridyl)thiazol-2-yl]amino]cyclohexyl]methyl]butane-1-sulfonamide Formula: C19H28N4O2S2 MolecularWeight: 408.58122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1CCC(CC1)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CCCCS(=O)(=O)NCC1CCC(CC1)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C19H28N4O2S2/c1-2-3-12-27(24,25)21-13-15-7-9-16(10-8-15)22-19-23-18(14-26-19)17-6-4-5-11-20-17/h4-6,11,14-16,21H,2-3,7-10,12-13H2,1H3,(H,22,23)