N-(1-adamantylmethyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(1-adamantylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(1-adamantylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(1-adamantylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(1-adamantylmethyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O3S/c24-20(18-3-1-4-19(10-18)23-5-2-6-27(23,25)26)22-14-21-11-15-7-16(12-21)9-17(8-15)13-21/h1,3-4,10,15-17H,2,5-9,11-14H2,(H,22,24)