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

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[2-(phenylthio)ethyl]benzamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S2/c1-3-14-21(26(2,23)24)17-11-9-16(10-12-17)19(22)20-13-15-25-18-7-5-4-6-8-18/h3-12H,1,13-15H2,2H3,(H,20,22)