N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC(C)(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-18-5-4-15-25(18)16-14-19-6-8-20(9-7-19)21-10-12-22(13-11-21)29(27,28)24-23(2,3)17-26/h6-13,18,24,26H,4-5,14-17H2,1-3H3/t18-/m1/s1