4-[2-methoxy-5-[[(phenylmethyl)amino]methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[2-methoxy-5-[[(phenylmethyl)amino]methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[5-[(benzylamino)methyl]-2-methoxy-phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[2-methoxy-5-[[(phenylmethyl)amino]methyl]phenyl]-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[5-[(benzylamino)methyl]-2-methoxyphenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[5-[(benzylamino)methyl]-2-methoxy-phenyl]-2-methyl-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)CNCC3=CC=CC=C3)OC)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)CNCC3=CC=CC=C3)OC)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C28H35N3O3S/c1-22-18-25(11-13-28(22)35(32,33)30-14-17-31-15-6-7-16-31)26-19-24(10-12-27(26)34-2)21-29-20-23-8-4-3-5-9-23/h3-5,8-13,18-19,29-30H,6-7,14-17,20-21H2,1-2H3