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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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