N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)methyl-methyl-amino]propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(1,1-diketothiolan-3-yl)propionamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-11(15(19)17-14-7-8-22(20,21)10-14)18(2)9-12-3-5-13(16)6-4-12/h3-6,11,14H,7-10H2,1-2H3,(H,17,19)