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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-3-15-21(25(2,23)24)18-11-9-17(10-12-18)19(22)20-14-13-16-7-5-4-6-8-16/h3-12H,1,13-15H2,2H3,(H,20,22)