N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxy-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-(4-hydroxybenzyl)-2,5-dimethoxy-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C27H32N2O6S/c1-33-25-13-14-26(34-2)27(19-25)36(31,32)29(20-21-5-9-23(30)10-6-21)22-7-11-24(12-8-22)35-18-17-28-15-3-4-16-28/h5-14,19,30H,3-4,15-18,20H2,1-2H3