N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-3-phenoxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-3-phenoxy-benzamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenoxy-benzamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-phenoxybenzamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenoxybenzamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-3-phenoxy-benzamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H21NO4S/c22-20(21(16-9-10-16)17-11-12-26(23,24)14-17)15-5-4-8-19(13-15)25-18-6-2-1-3-7-18/h1-8,13,16-17H,9-12,14H2/t17-/m0/s1