2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-tosyl-amino]-N-(2-hydroxyethyl)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(CC2=CC=C(C=C2)Br)CC(=O)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NCCO

InChI

InChI=1S/C18H21BrN2O4S/c1-14-2-8-17(9-3-14)26(24,25)21(13-18(23)20-10-11-22)12-15-4-6-16(19)7-5-15/h2-9,22H,10-13H2,1H3,(H,20,23)