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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-bromobenzyl)-N-methyl-acetamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-13(23)21-16-7-9-17(10-8-16)27(25,26)20-11-18(24)22(2)12-14-3-5-15(19)6-4-14/h3-10,20H,11-12H2,1-2H3,(H,21,23)