N-(2-adamantylideneamino)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-(phenylsulfonylamino)ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(benzenesulfonamido)acetamide CAS Name: N-(2-adamantylideneamino)-2-(benzenesulfonamido)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(benzenesulfonamido)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(benzenesulfonamido)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=O)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC(=O)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H23N3O3S/c22-17(11-19-25(23,24)16-4-2-1-3-5-16)20-21-18-14-7-12-6-13(9-14)10-15(18)8-12/h1-5,12-15,19H,6-11H2,(H,20,22)