2-bromanyl-N-[[4-[(pentanoylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[[4-[(pentanoylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 2-bromo-N-[[4-[(pentanoylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 2-bromo-N-[[4-[oxo-(1-oxopentylhydrazo)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[[4-[(pentanoylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 2-bromo-N-[[4-[(valerylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Formula: C19H28BrN3O4S MolecularWeight: 474.41232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCCC(=O)NNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H28BrN3O4S/c1-2-3-8-18(24)22-23-19(25)15-11-9-14(10-12-15)13-21-28(26,27)17-7-5-4-6-16(17)20/h4-7,14-15,21H,2-3,8-13H2,1H3,(H,22,24)(H,23,25)