3-[(4-cyclohexylbutanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-cyclohexylbutanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4-cyclohexylbutanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(4-cyclohexyl-1-oxobutyl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-cyclohexylbutanoylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4-cyclohexylbutanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCC2CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCC2CCCCC2

InChI

InChI=1S/C19H29N3O4S/c1-22(2)27(25,26)17-12-7-11-16(14-17)19(24)21-20-18(23)13-6-10-15-8-4-3-5-9-15/h7,11-12,14-15H,3-6,8-10,13H2,1-2H3,(H,20,23)(H,21,24)