2-chloranyl-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]benzamide CAS Name: 2-chloro-N-[2-(1-cyclopropylethyl)-3-pyrazolyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]benzamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C1CC1)N2C(=CC=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H25ClN4O3S/c1-3-15-28(19-7-5-4-6-8-19)33(31,32)20-11-12-22(25)21(16-20)24(30)27-23-13-14-26-29(23)17(2)18-9-10-18/h3-8,11-14,16-18H,1,9-10,15H2,2H3,(H,27,30)