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

Systemtic Name: N,N-diethyl-3-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]phenyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[4-[2-[(2R)-2-methylpyrrolidino]ethyl]phenyl]benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)CCN3CCCC3C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2S/c1-4-25(5-2)28(26,27)23-10-6-9-22(18-23)21-13-11-20(12-14-21)15-17-24-16-7-8-19(24)3/h6,9-14,18-19H,4-5,7-8,15-17H2,1-3H3/t19-/m1/s1