4-[(1-adamantylcarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(1-adamantylcarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[(adamantane-1-carbonylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[(adamantane-1-carbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[(adamantane-1-carbonylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC5=CC=CS5

InChI

InChI=1S/C24H29N3O4S2/c28-22(26-27-23(29)24-13-16-10-17(14-24)12-18(11-16)15-24)19-3-5-21(6-4-19)33(30,31)25-8-7-20-2-1-9-32-20/h1-6,9,16-18,25H,7-8,10-15H2,(H,26,28)(H,27,29)