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

Systemtic Name: 4-[4-[[(phenylmethyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[4-[(benzylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[4-[[(phenylmethyl)amino]methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[4-[(benzylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[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=C(C=C2)C3=CC=C(C=C3)CNCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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