3-chloranyl-4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-chloro-4-methoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-chloro-4-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-benzyl-3-chloro-N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-10-9-17(13-18(19)21)28(25,26)23(14-16-7-3-2-4-8-16)15-20(24)22-11-5-6-12-22/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3