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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-cycloheptyl-benzamide Openeye Name: N-cycloheptyl-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-cycloheptyl-4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-cycloheptyl-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-cycloheptyl-4-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C19H27N3O4S/c23-18(20-15-5-3-1-2-4-6-15)14-7-9-16(10-8-14)21-19(24)22-17-11-12-27(25,26)13-17/h7-10,15,17H,1-6,11-13H2,(H,20,23)(H2,21,22,24)