3-[4-[[(phenylmethyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 3-[4-[[(phenylmethyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 3-[4-[(benzylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 3-[4-[[(phenylmethyl)amino]methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-[4-[(benzylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-[4-[(benzylamino)methyl]phenyl]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)CNCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)CNCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c30-32(31,28-15-18-29-16-4-5-17-29)26-10-6-9-25(19-26)24-13-11-23(12-14-24)21-27-20-22-7-2-1-3-8-22/h1-3,6-14,19,27-28H,4-5,15-18,20-21H2