N-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]methanesulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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