N-[2-[(1-adamantylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(1-adamantylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(adamantane-1-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(adamantane-1-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(adamantane-1-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H25N3O4S2/c26-20(17-4-1-2-5-18(17)25-31(28,29)19-6-3-7-30-19)23-24-21(27)22-11-14-8-15(12-22)10-16(9-14)13-22/h1-7,14-16,25H,8-13H2,(H,23,26)(H,24,27)