N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-(isobutyrylamino)benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H22N2O4S/c1-11(2)15(19)18-14-5-3-13(4-6-14)16(20)17-9-12-7-8-23(21,22)10-12/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)(H,18,19)