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

Systemtic Name: 4-butoxy-N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxy-N-ethyl-benzenesulfonamide CAS Name: 4-butoxy-N-ethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxy-N-ethylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxy-N-ethyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC)C2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC)C2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3S/c1-3-5-17-28-22-11-13-23(14-12-22)29(26,27)25(4-2)21-15-16-24(19-21)18-20-9-7-6-8-10-20/h6-14,21H,3-5,15-19H2,1-2H3