5-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O4S/c1-12-2-3-16(7-17(12)28(21,26)27)19(25)23-22-18(24)11-20-8-13-4-14(9-20)6-15(5-13)10-20/h2-3,7,13-15H,4-6,8-11H2,1H3,(H,22,24)(H,23,25)(H2,21,26,27)