2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C24H31BrN2O5S MolecularWeight: 539.48234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H31BrN2O5S/c1-17(18-9-14-22(31-2)23(15-18)32-3)26-24(28)16-27(20-7-5-4-6-8-20)33(29,30)21-12-10-19(25)11-13-21/h9-15,17,20H,4-8,16H2,1-3H3,(H,26,28)