N-[(4-chlorophenyl)methyl]-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]methanesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-28(25,26)23(14-16-4-6-17(21)7-5-16)18-8-10-19(11-9-18)27-15-20(24)22-12-2-3-13-22/h4-11H,2-3,12-15H2,1H3