3-[(cyclohexylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(cyclohexylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCCCC3

InChI

InChI=1S/C21H25N3O5S/c1-29-19-13-6-5-12-18(19)24-30(27,28)17-11-7-10-16(14-17)21(26)23-22-20(25)15-8-3-2-4-9-15/h5-7,10-15,24H,2-4,8-9H2,1H3,(H,22,25)(H,23,26)