2-methoxy-5-[2-methoxy-5-[[(phenylmethyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-[2-methoxy-5-[[(phenylmethyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 5-[5-[(benzylamino)methyl]-2-methoxy-phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 2-methoxy-5-[2-methoxy-5-[[(phenylmethyl)amino]methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 5-[5-[(benzylamino)methyl]-2-methoxyphenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 5-[5-[(benzylamino)methyl]-2-methoxy-phenyl]-2-methoxy-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C28H35N3O4S/c1-34-26-12-10-23(21-29-20-22-8-4-3-5-9-22)18-25(26)24-11-13-27(35-2)28(19-24)36(32,33)30-14-17-31-15-6-7-16-31/h3-5,8-13,18-19,29-30H,6-7,14-17,20-21H2,1-2H3