2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide Formula: C25H33BrN2O3S MolecularWeight: 521.51012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C(C)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C25H33BrN2O3S/c1-17-14-19(3)24(15-18(17)2)20(4)27-25(29)16-28(22-8-6-5-7-9-22)32(30,31)23-12-10-21(26)11-13-23/h10-15,20,22H,5-9,16H2,1-4H3,(H,27,29)