2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-5-14-27(18-7-10-19(31-4)11-8-18)33(29,30)21-12-13-23(25)22(15-21)24(28)26(3)16-20-9-6-17(2)32-20/h5-13,15H,1,14,16H2,2-4H3