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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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