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

Systemtic Name: 4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-N-(3-phenylpropyl)benzenesulfonamide CAS Name: 4-[4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]phenyl]-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 4-[4-[2-[(2R)-2-methylpyrrolidino]ethyl]phenyl]-N-(3-phenylpropyl)benzenesulfonamide Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2S/c1-23-7-6-21-30(23)22-19-25-11-13-26(14-12-25)27-15-17-28(18-16-27)33(31,32)29-20-5-10-24-8-3-2-4-9-24/h2-4,8-9,11-18,23,29H,5-7,10,19-22H2,1H3/t23-/m1/s1