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

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-benzyl-benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-benzyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-3-13-20(24(2,22)23)17-11-9-16(10-12-17)18(21)19-14-15-7-5-4-6-8-15/h3-12H,1,13-14H2,2H3,(H,19,21)