N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(methylsulfinylmethyl)benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CS(=O)CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-26(25)12-13-4-2-5-14(10-13)19(24)21-15-7-8-17(16(20)11-15)22-9-3-6-18(22)23/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,21,24)