N-ethyl-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-ethyl-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-4-methoxy-benzenesulfonamide CAS Name: N-ethyl-4-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-4-methoxy-benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O3S/c1-3-22(26(23,24)20-11-9-19(25-2)10-12-20)18-13-14-21(16-18)15-17-7-5-4-6-8-17/h4-12,18H,3,13-16H2,1-2H3