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

Systemtic Name: N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[1-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[(1,1-dioxo-3-thiolanyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(1,1-diketothiolan-3-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O4S/c1-10(2)14(16(21)18-13-7-8-24(22,23)9-13)19-15(20)11-3-5-12(17)6-4-11/h3-6,10,13-14H,7-9H2,1-2H3,(H,18,21)(H,19,20)