N-[2-(4-bromophenyl)sulfanylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-3-(tosylamino)propionamide Formula: C18H21BrN2O3S2 MolecularWeight: 457.40494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCSC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O3S2/c1-14-2-8-17(9-3-14)26(23,24)21-11-10-18(22)20-12-13-25-16-6-4-15(19)5-7-16/h2-9,21H,10-13H2,1H3,(H,20,22)