3-[(1-adamantylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(1-adamantylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29N3O5S/c1-33-21-7-5-20(6-8-21)28-34(31,32)22-4-2-3-19(12-22)23(29)26-27-24(30)25-13-16-9-17(14-25)11-18(10-16)15-25/h2-8,12,16-18,28H,9-11,13-15H2,1H3,(H,26,29)(H,27,30)