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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC=C)C

InChI

InChI=1S/C19H22N2O3S/c1-4-11-20-19(22)17-8-6-16(7-9-17)13-21-25(23,24)18-10-5-14(2)15(3)12-18/h4-10,12,21H,1,11,13H2,2-3H3,(H,20,22)