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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-21-5-4-6-26(19-21)33(30,31)28(20-22-7-11-24(29)12-8-22)23-9-13-25(14-10-23)32-18-17-27-15-2-3-16-27/h4-14,19,29H,2-3,15-18,20H2,1H3