N-[(4-bromophenyl)carbamoyl]-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[1-(4-mesylphenyl)ethyl-methyl-amino]acetamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O4S/c1-13(14-4-10-17(11-5-14)28(3,26)27)23(2)12-18(24)22-19(25)21-16-8-6-15(20)7-9-16/h4-11,13H,12H2,1-3H3,(H2,21,22,24,25)