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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23ClN2O3S/c1-14(2)20(15-5-7-16(21)8-6-15)22-27(25,26)18-11-9-17(10-12-18)23-13-3-4-19(23)24/h5-12,14,20,22H,3-4,13H2,1-2H3