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

Systemtic Name: N-(2-hydroxyethyl)-4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-[4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-[4-[2-[(2R)-2-methylpyrrolidino]ethyl]phenyl]benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCCO

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCCO

InChI

InChI=1S/C21H28N2O3S/c1-17-3-2-14-23(17)15-12-18-4-6-19(7-5-18)20-8-10-21(11-9-20)27(25,26)22-13-16-24/h4-11,17,22,24H,2-3,12-16H2,1H3/t17-/m1/s1