N-[4-[(1-adamantylcarbonylamino)carbamoyl]phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-[(1-adamantylcarbonylamino)carbamoyl]phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[(adamantane-1-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[(adamantane-1-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[(adamantane-1-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H29N3O5S/c1-16(30)20-4-8-23(9-5-20)35(33,34)29-22-6-2-21(3-7-22)24(31)27-28-25(32)26-13-17-10-18(14-26)12-19(11-17)15-26/h2-9,17-19,29H,10-15H2,1H3,(H,27,31)(H,28,32)