2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C24H31BrN2O3S MolecularWeight: 507.48354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H31BrN2O3S/c1-17(2)22-11-7-8-18(3)24(22)26-23(28)16-27(20-9-5-4-6-10-20)31(29,30)21-14-12-19(25)13-15-21/h7-8,11-15,17,20H,4-6,9-10,16H2,1-3H3,(H,26,28)