N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-phenoxyanilino)acetamide CAS Name: N-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-phenoxyanilino)acetamide Traditional Name: N-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-phenoxyanilino)acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N([C@H]2CCS(=O)(=O)C2)C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O4S/c27-24(26(19-9-3-1-4-10-19)20-15-16-31(28,29)18-20)17-25-22-13-7-8-14-23(22)30-21-11-5-2-6-12-21/h2,5-8,11-14,19-20,25H,1,3-4,9-10,15-18H2/t20-/m0/s1