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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-cyclopentyl-3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-cyclopentyl-3-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H23N3O4S/c21-16(18-13-5-1-2-6-13)12-4-3-7-14(10-12)19-17(22)20-15-8-9-25(23,24)11-15/h3-4,7,10,13,15H,1-2,5-6,8-9,11H2,(H,18,21)(H2,19,20,22)