2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCOC)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCOC)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-14-6-8-17(9-7-14)26(23,24)21(13-18(22)20-10-11-25-2)16-5-3-4-15(19)12-16/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)