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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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