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

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(2-chlorophenyl)propyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCCC2=CC=CC=C2Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCCC2=CC=CC=C2Cl)N3CCCC3=O

InChI

InChI=1S/C20H23ClN2O3S/c1-15-14-17(10-11-19(15)23-13-5-9-20(23)24)27(25,26)22-12-4-7-16-6-2-3-8-18(16)21/h2-3,6,8,10-11,14,22H,4-5,7,9,12-13H2,1H3