4-[(1-adamantylcarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(1-adamantylcarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[(adamantane-1-carbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[(adamantane-1-carbonylamino)carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[(adamantane-1-carbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S/c1-23(28-2)29(26,27)17-5-3-16(4-6-17)18(24)21-22-19(25)20-10-13-7-14(11-20)9-15(8-13)12-20/h3-6,13-15H,7-12H2,1-2H3,(H,21,24)(H,22,25)