N-[[4-[[1-(2-chlorophenyl)pyrazol-3-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide

Systemtic Name: N-[[4-[[1-(2-chlorophenyl)pyrazol-3-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide Openeye Name: N-[[4-[[1-(2-chlorophenyl)pyrazol-3-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide CAS Name: N-[[4-[[1-(2-chlorophenyl)-3-pyrazolyl]amino]cyclohexyl]methyl]-2-propanesulfonamide IUPAC Name: N-[[4-[[1-(2-chlorophenyl)pyrazol-3-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide Traditional Name: N-[[4-[[1-(2-chlorophenyl)pyrazol-3-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide Formula: C19H27ClN4O2S MolecularWeight: 410.96128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC1CCC(CC1)NC2=NN(C=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)S(=O)(=O)NCC1CCC(CC1)NC2=NN(C=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H27ClN4O2S/c1-14(2)27(25,26)21-13-15-7-9-16(10-8-15)22-19-11-12-24(23-19)18-6-4-3-5-17(18)20/h3-6,11-12,14-16,21H,7-10,13H2,1-2H3,(H,22,23)