3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H22N2O3S/c1-5-8-20-19(22)16-7-6-15(4)18(12-16)25(23,24)21-17-10-13(2)9-14(3)11-17/h5-7,9-12,21H,1,8H2,2-4H3,(H,20,22)