2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[cyclohexyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[cyclohexyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[cyclohexyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[cyclohexyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]amino]-N-cyclopropyl-benzamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C22H31N3O4S/c26-21(14-23-20-9-5-4-8-19(20)22(27)24-16-10-11-16)25(17-6-2-1-3-7-17)18-12-13-30(28,29)15-18/h4-5,8-9,16-18,23H,1-3,6-7,10-15H2,(H,24,27)