3-[(cyclohexylcarbonylamino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[(cyclohexylcarbonylamino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-(2-thenyl)benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c23-18(14-6-2-1-3-7-14)21-22-19(24)15-8-4-10-17(12-15)28(25,26)20-13-16-9-5-11-27-16/h4-5,8-12,14,20H,1-3,6-7,13H2,(H,21,23)(H,22,24)