3-[(1-adamantylcarbonylamino)carbamoyl]-4-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(1-adamantylcarbonylamino)carbamoyl]-4-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-4-chloro-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-4-chloro-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-4-chloro-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-4-chloro-N-ethyl-N-phenyl-benzenesulfonamide Formula: C26H30ClN3O4S MolecularWeight: 516.0521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O4S/c1-2-30(20-6-4-3-5-7-20)35(33,34)21-8-9-23(27)22(13-21)24(31)28-29-25(32)26-14-17-10-18(15-26)12-19(11-17)16-26/h3-9,13,17-19H,2,10-12,14-16H2,1H3,(H,28,31)(H,29,32)