N-[2-(4-chlorophenyl)sulfanylethyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C19H21ClN2O3S2 MolecularWeight: 424.96464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H21ClN2O3S2/c1-14-13-17(8-9-18(14)22-11-2-3-19(22)23)27(24,25)21-10-12-26-16-6-4-15(20)5-7-16/h4-9,13,21H,2-3,10-12H2,1H3