2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(2-ethylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(2-ethylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-(2-ethylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[2-(ethylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(2-ethylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[2-(ethylthio)phenyl]acetamide Formula: C22H21BrN2O3S2 MolecularWeight: 505.44774

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCSC1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O3S2/c1-2-29-21-14-7-6-13-20(21)24-22(26)16-25(18-10-8-9-17(23)15-18)30(27,28)19-11-4-3-5-12-19/h3-15H,2,16H2,1H3,(H,24,26)