N-ethyl-3-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-ethyl-3-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide Openeye Name: N-ethyl-3-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide CAS Name: N-ethyl-3-[4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-ethyl-3-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide Traditional Name: N-ethyl-3-[4-[2-[(2R)-2-methylpyrrolidino]ethyl]phenyl]benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)CCN3CCCC3C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)CCN3CCC[C@H]3C

InChI

InChI=1S/C21H28N2O2S/c1-3-22-26(24,25)21-8-4-7-20(16-21)19-11-9-18(10-12-19)13-15-23-14-5-6-17(23)2/h4,7-12,16-17,22H,3,5-6,13-15H2,1-2H3/t17-/m1/s1