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

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(benzenesulfonamido)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(benzenesulfonamido)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(benzenesulfonamido)acetamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(benzenesulfonamido)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29N3O3S/c1-15(10-21-11-16-7-17(12-21)9-18(8-16)13-21)23-24-20(25)14-22-28(26,27)19-5-3-2-4-6-19/h2-6,16-18,22H,7-14H2,1H3,(H,24,25)/b23-15-