4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)sulfonyl-N-(3-methoxypropyl)benzamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(CCCOC)S(=O)(=O)C3=CC=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(CCCOC)S(=O)(=O)C3=CC=C(C=C3)OC)C)Cl

InChI

InChI=1S/C23H26ClN3O5S/c1-16-22(24)17(2)27(25-16)19-8-6-18(7-9-19)23(28)26(14-5-15-31-3)33(29,30)21-12-10-20(32-4)11-13-21/h6-13H,5,14-15H2,1-4H3