2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C23H25ClN4O4S/c1-3-14-28(18-6-8-19(32-2)9-7-18)33(30,31)20-10-11-22(24)21(17-20)23(29)25-12-4-15-27-16-5-13-26-27/h3,5-11,13,16-17H,1,4,12,14-15H2,2H3,(H,25,29)