4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenethylbenzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-19-9-11-20(12-10-19)28(25,26)23(16-13-18-7-3-2-4-8-18)17-21(24)22-14-5-6-15-22/h2-4,7-12H,5-6,13-17H2,1H3