2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H25BrN2O4S/c1-20(2,3)14-6-11-18(27-5)17(12-14)22-19(24)13-23(4)28(25,26)16-9-7-15(21)8-10-16/h6-12H,13H2,1-5H3,(H,22,24)