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

Systemtic Name: N-[(3-hydroxyphenyl)methyl]-4-methoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: N-[(3-hydroxyphenyl)methyl]-4-methoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: N-[(3-hydroxyphenyl)methyl]-4-methoxy-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[(3-hydroxyphenyl)methyl]-4-methoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-(3-hydroxybenzyl)-4-methoxy-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-32-24-11-13-26(14-12-24)34(30,31)28(20-21-5-4-6-23(29)19-21)22-7-9-25(10-8-22)33-18-17-27-15-2-3-16-27/h4-14,19,29H,2-3,15-18,20H2,1H3