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

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

Systemtic Name:4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)-N-(4-methoxy-3,5-dimethyl-phenyl)benzenesulfonamide
Openeye Name:4-(4-isopropyl-2,3-dimethyl-5-oxo-pyrazol-1-yl)-N-(4-methoxy-3,5-dimethyl-phenyl)benzenesulfonamide
CAS Name:4-(2,3-dimethyl-5-oxo-4-propan-2-yl-1-pyrazolyl)-N-(4-methoxy-3,5-dimethylphenyl)benzenesulfonamide
IUPAC Name:4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)-N-(4-methoxy-3,5-dimethylphenyl)benzenesulfonamide
Traditional Name:4-(4-isopropyl-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)-N-(4-methoxy-3,5-dimethyl-phenyl)benzenesulfonamide
Formula: C23H29N3O4S
MolecularWeight: 443.55906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(N3C)C)C(C)C


Isomeric SMILES

CC1=CC(=CC(=C1OC)C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(N3C)C)C(C)C


InChI

InChI=1S/C23H29N3O4S/c1-14(2)21-17(5)25(6)26(23(21)27)19-8-10-20(11-9-19)31(28,29)24-18-12-15(3)22(30-7)16(4)13-18/h8-14,24H,1-7H3


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