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

Systemtic Name: N-(2-ethoxyethyl)-4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide Openeye Name: N-(2-ethoxyethyl)-4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide CAS Name: N-(2-ethoxyethyl)-4-[4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-ethoxyethyl)-4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide Traditional Name: N-(2-ethoxyethyl)-4-[4-[2-[(2R)-2-methylpyrrolidino]ethyl]phenyl]benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-3-28-18-15-24-29(26,27)23-12-10-22(11-13-23)21-8-6-20(7-9-21)14-17-25-16-4-5-19(25)2/h6-13,19,24H,3-5,14-18H2,1-2H3/t19-/m1/s1