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

Systemtic Name: 4-ethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-ethoxy-benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3S/c1-2-24-18-8-10-19(11-9-18)25(22,23)20-17-12-13-21(15-17)14-16-6-4-3-5-7-16/h3-11,17,20H,2,12-15H2,1H3