2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C23H29BrN2O4S MolecularWeight: 509.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H29BrN2O4S/c1-17(21-10-6-7-11-22(21)30-2)25-23(27)16-26(19-8-4-3-5-9-19)31(28,29)20-14-12-18(24)13-15-20/h6-7,10-15,17,19H,3-5,8-9,16H2,1-2H3,(H,25,27)