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

Systemtic Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-tosyl-amino]-N-(3-hydroxypropyl)acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-15-3-9-18(10-4-15)27(25,26)22(14-19(24)21-11-2-12-23)13-16-5-7-17(20)8-6-16/h3-10,23H,2,11-14H2,1H3,(H,21,24)