3-[(1-adamantylcarbonylamino)carbamoyl]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(1-adamantylcarbonylamino)carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-(m-tolyl)benzenesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29N3O4S/c1-16-4-2-6-21(8-16)28-33(31,32)22-7-3-5-20(12-22)23(29)26-27-24(30)25-13-17-9-18(14-25)11-19(10-17)15-25/h2-8,12,17-19,28H,9-11,13-15H2,1H3,(H,26,29)(H,27,30)