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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[2-[(4-chlorophenyl)thio]ethyl]benzamide Formula: C19H21ClN2O3S2 MolecularWeight: 424.96464

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S2/c1-3-13-22(27(2,24)25)17-8-4-15(5-9-17)19(23)21-12-14-26-18-10-6-16(20)7-11-18/h3-11H,1,12-14H2,2H3,(H,21,23)