N-(4-acetamidophenyl)-2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[besyl-(4-bromobenzyl)amino]acetamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22BrN3O4S/c1-17(28)25-20-11-13-21(14-12-20)26-23(29)16-27(15-18-7-9-19(24)10-8-18)32(30,31)22-5-3-2-4-6-22/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)