N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)CC=C

InChI

InChI=1S/C24H23ClN2O4S/c1-4-5-17-14-18(7-13-23(17)31-3)24(28)26-20-9-11-21(12-10-20)32(29,30)27-22-15-19(25)8-6-16(22)2/h4,6-15,27H,1,5H2,2-3H3,(H,26,28)