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

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-5-methoxy-2-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-5-methoxy-2-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: N-[(4-hydroxyphenyl)methyl]-5-methoxy-2-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-5-methoxy-2-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-(4-hydroxybenzyl)-5-methoxy-2-methyl-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)S(=O)(=O)N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)OC)S(=O)(=O)N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C27H32N2O5S/c1-21-5-12-26(33-2)19-27(21)35(31,32)29(20-22-6-10-24(30)11-7-22)23-8-13-25(14-9-23)34-18-17-28-15-3-4-16-28/h5-14,19,30H,3-4,15-18,20H2,1-2H3