3-[(1-adamantylcarbonylamino)carbamoyl]-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(1-adamantylcarbonylamino)carbamoyl]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O5S/c1-4-26(5-2)32(29,30)18-6-7-20(31-3)19(11-18)21(27)24-25-22(28)23-12-15-8-16(13-23)10-17(9-15)14-23/h6-7,11,15-17H,4-5,8-10,12-14H2,1-3H3,(H,24,27)(H,25,28)