N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-[(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-[(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-isopropylanilino)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenyl-2-(2-propan-2-ylanilino)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-2-(2-propan-2-ylanilino)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-isopropylanilino)-N-phenyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-16(2)19-10-6-7-11-20(19)22-14-21(24)23(17-8-4-3-5-9-17)18-12-13-27(25,26)15-18/h3-11,16,18,22H,12-15H2,1-2H3/t18-/m0/s1