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

Systemtic Name: 3,4-dimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H24N2O4S/c1-24-18-9-8-17(12-19(18)25-2)26(22,23)20-16-10-11-21(14-16)13-15-6-4-3-5-7-15/h3-9,12,16,20H,10-11,13-14H2,1-2H3