4-chloranyl-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-[(3,4-dimethylphenyl)thio]ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-[(3,4-dimethylphenyl)thio]ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C

InChI

InChI=1S/C21H23ClN2O2S/c1-14-5-7-17(12-15(14)2)27-11-9-23-21(26)16-6-8-18(22)19(13-16)24-10-3-4-20(24)25/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,23,26)