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

Systemtic Name: N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenoxy-benzamide Openeye Name: N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-N-ethyl-3-phenoxy-benzamide CAS Name: N-[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]-N-ethyl-3-phenoxybenzamide IUPAC Name: N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-N-ethyl-3-phenoxybenzamide Traditional Name: N-[2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]-N-ethyl-3-phenoxy-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)N[C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-2-23(14-20(24)22-17-11-12-29(26,27)15-17)21(25)16-7-6-10-19(13-16)28-18-8-4-3-5-9-18/h3-10,13,17H,2,11-12,14-15H2,1H3,(H,22,24)/t17-/m0/s1