3-[(1-adamantylcarbonylamino)carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 3-[(1-adamantylcarbonylamino)carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O5S/c27-21(25-26-22(28)23-11-15-7-16(12-23)9-17(8-15)13-23)18-3-1-5-20(10-18)32(29,30)24-14-19-4-2-6-31-19/h1,3,5,10,15-17,19,24H,2,4,6-9,11-14H2,(H,25,27)(H,26,28)/t15?,16?,17?,19-,23?/m1/s1