2-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(1,1-diketothiolan-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3CCS(=O)(=O)C3

InChI

InChI=1S/C21H24N2O4S/c1-15(17-7-3-2-4-8-17)22-21(25)18-9-5-6-10-19(18)23-20(24)13-16-11-12-28(26,27)14-16/h2-10,15-16H,11-14H2,1H3,(H,22,25)(H,23,24)