1-[4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]phenyl]sulfonylpyrrolidin-3-ol

Systemtic Name: 1-[4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]phenyl]sulfonylpyrrolidin-3-ol Openeye Name: 1-[4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]phenyl]sulfonylpyrrolidin-3-ol CAS Name: 1-[4-[4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]phenyl]phenyl]sulfonyl-3-pyrrolidinol IUPAC Name: 1-[4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]phenyl]sulfonylpyrrolidin-3-ol Traditional Name: 1-[4-[4-[2-[(2R)-2-methylpyrrolidino]ethyl]phenyl]phenyl]sulfonylpyrrolidin-3-ol Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCC(C4)O

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCC(C4)O

InChI

InChI=1S/C23H30N2O3S/c1-18-3-2-14-24(18)15-12-19-4-6-20(7-5-19)21-8-10-23(11-9-21)29(27,28)25-16-13-22(26)17-25/h4-11,18,22,26H,2-3,12-17H2,1H3/t18-,22?/m1/s1