N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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