N-(3,4-dimethylphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C)C

InChI

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