3-[(cyclohexylcarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-[(cyclohexylcarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H23N3O5S/c1-19(24-2)25(22,23)14-10-6-9-13(11-14)16(21)18-17-15(20)12-7-4-3-5-8-12/h6,9-12H,3-5,7-8H2,1-2H3,(H,17,20)(H,18,21)