2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C21H27BrN2O3S MolecularWeight: 467.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

InChI

InChI=1S/C21H27BrN2O3S/c1-15(16-10-12-17(13-11-16)21(2,3)4)23-20(25)14-24(28(5,26)27)19-9-7-6-8-18(19)22/h6-13,15H,14H2,1-5H3,(H,23,25)