5-[(1-adamantylcarbonylamino)carbamoyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[(1-adamantylcarbonylamino)carbamoyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-N-(p-tolyl)benzenesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-16-3-7-22(8-4-16)29-34(32,33)23-12-21(6-5-17(23)2)24(30)27-28-25(31)26-13-18-9-19(14-26)11-20(10-18)15-26/h3-8,12,18-20,29H,9-11,13-15H2,1-2H3,(H,27,30)(H,28,31)