N-[(1S,2S)-2-[(4-bromophenyl)sulfonylamino]cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-[(4-bromophenyl)sulfonylamino]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-[(4-bromophenyl)sulfonylamino]cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2-[(4-bromophenyl)sulfonylamino]cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-[(4-bromophenyl)sulfonylamino]cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-(brosylamino)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C19H23BrN2O4S2 MolecularWeight: 487.43092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCC[C@@H]2NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN2O4S2/c1-14-6-10-16(11-7-14)27(23,24)21-18-4-2-3-5-19(18)22-28(25,26)17-12-8-15(20)9-13-17/h6-13,18-19,21-22H,2-5H2,1H3/t18-,19-/m0/s1