5-[(1-adamantylcarbonylamino)carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[(1-adamantylcarbonylamino)carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[(adamantane-1-carbonylamino)carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[(adamantane-1-carbonylamino)carbamoyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[(adamantane-1-carbonylamino)carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C21H29N3O5S/c1-24(2)30(27,28)18-9-16(4-5-17(18)29-3)19(25)22-23-20(26)21-10-13-6-14(11-21)8-15(7-13)12-21/h4-5,9,13-15H,6-8,10-12H2,1-3H3,(H,22,25)(H,23,26)