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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-tetralin-1-yl-acetamide Formula: C24H29BrN2O3S MolecularWeight: 505.46766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H29BrN2O3S/c25-19-13-15-21(16-14-19)31(29,30)27(20-9-2-1-3-10-20)17-24(28)26-23-12-6-8-18-7-4-5-11-22(18)23/h4-5,7,11,13-16,20,23H,1-3,6,8-10,12,17H2,(H,26,28)