4-methyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-methyl-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O4S/c1-21-9-15-25(16-10-21)33(30,31)28(19-22-7-3-2-4-8-22)23-11-13-24(14-12-23)32-20-26(29)27-17-5-6-18-27/h2-4,7-16H,5-6,17-20H2,1H3