4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29N3O5S/c1-24(29-2)30(27,28)18-5-3-17(4-6-18)20(26)23-22-19(25)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16H,7-13H2,1-2H3,(H,22,25)(H,23,26)