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

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-phenyl-benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-phenyl-benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-phenylbenzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-phenylbenzamide Traditional Name: 4-[allyl(mesyl)amino]-N-phenyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-3-13-19(23(2,21)22)16-11-9-14(10-12-16)17(20)18-15-7-5-4-6-8-15/h3-12H,1,13H2,2H3,(H,18,20)