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

Systemtic Name: N-[4-[(3-hydroxyphenyl)methyl-[4-(2-pyrrolidin-1-ylethoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-hydroxyphenyl)methyl-[4-(2-pyrrolidin-1-ylethoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-hydroxyphenyl)methyl-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-hydroxyphenyl)methyl-[4-(2-pyrrolidin-1-ylethoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-hydroxybenzyl)-[4-(2-pyrrolidinoethoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C27H31N3O5S/c1-21(31)28-23-7-13-27(14-8-23)36(33,34)30(20-22-5-4-6-25(32)19-22)24-9-11-26(12-10-24)35-18-17-29-15-2-3-16-29/h4-14,19,32H,2-3,15-18,20H2,1H3,(H,28,31)