N-[(3-methyl-4-oxidanyl-phenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[(3-methyl-4-oxidanyl-phenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: N-[(4-hydroxy-3-methyl-phenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: N-[(4-hydroxy-3-methylphenyl)methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[(4-hydroxy-3-methylphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-(4-hydroxy-3-methyl-benzyl)-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN(C2=CC=C(C=C2)OCCN3CCCC3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)CN(C2=CC=C(C=C2)OCCN3CCCC3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H30N2O4S/c1-21-19-22(9-14-26(21)29)20-28(33(30,31)25-7-3-2-4-8-25)23-10-12-24(13-11-23)32-18-17-27-15-5-6-16-27/h2-4,7-14,19,29H,5-6,15-18,20H2,1H3