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

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C27H30N2O4S/c1-5-16-33-25-13-9-23(10-14-25)19-29(4)27(30)24-11-7-22(8-12-24)18-28-34(31,32)26-15-6-20(2)21(3)17-26/h5-15,17,28H,1,16,18-19H2,2-4H3