2-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23N3O4S/c1-23(16-11-12-28(26,27)14-16)13-19(24)22-18-10-6-5-9-17(18)20(25)21-15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3,(H,21,25)(H,22,24)/t16-/m0/s1