N-cyclohexyl-4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-4-(4-isopropyl-2,3-dimethyl-5-oxo-pyrazol-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-4-(2,3-dimethyl-5-oxo-4-propan-2-yl-1-pyrazolyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-4-(4-isopropyl-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)benzenesulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C(C)C

InChI

InChI=1S/C20H29N3O3S/c1-14(2)19-15(3)22(4)23(20(19)24)17-10-12-18(13-11-17)27(25,26)21-16-8-6-5-7-9-16/h10-14,16,21H,5-9H2,1-4H3