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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propyl-benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-propyl-benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-propylbenzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-propyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-2-6-17-9-11-20(12-10-17)25(23,24)21-19-13-14-22(16-19)15-18-7-4-3-5-8-18/h3-5,7-12,19,21H,2,6,13-16H2,1H3