N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-5-6-19-16-20(8-14-24(19)31-4)25(28)26-21-9-11-22(12-10-21)32(29,30)27-23-13-7-17(2)15-18(23)3/h5,7-16,27H,1,6H2,2-4H3,(H,26,28)