N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzenesulfonamido)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzenesulfonamido)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzenesulfonamido)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzenesulfonamido)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O3S/c1-14(20-10-15-7-16(11-20)9-17(8-15)12-20)22-23-19(24)13-21-27(25,26)18-5-3-2-4-6-18/h2-6,15-17,21H,7-13H2,1H3,(H,23,24)/b22-14-