4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cyclooctyl-benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cyclooctyl-benzamide Openeye Name: N-cyclooctyl-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-cyclooctyl-4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-cyclooctyl-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-cyclooctyl-4-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H29N3O4S/c24-19(21-16-6-4-2-1-3-5-7-16)15-8-10-17(11-9-15)22-20(25)23-18-12-13-28(26,27)14-18/h8-11,16,18H,1-7,12-14H2,(H,21,24)(H2,22,23,25)