4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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