2-(5-azanylpentylsulfamoyl)-N-[2,4-bis[(2-hydroxyphenyl)methylamino]-3-methyl-butyl]benzamide

Systemtic Name: 2-(5-azanylpentylsulfamoyl)-N-[2,4-bis[(2-hydroxyphenyl)methylamino]-3-methyl-butyl]benzamide Openeye Name: 2-(5-aminopentylsulfamoyl)-N-[2,4-bis[(2-hydroxyphenyl)methylamino]-3-methyl-butyl]benzamide CAS Name: 2-(5-aminopentylsulfamoyl)-N-[2,4-bis[(2-hydroxyphenyl)methylamino]-3-methylbutyl]benzamide IUPAC Name: 2-(5-aminopentylsulfamoyl)-N-[2,4-bis[(2-hydroxyphenyl)methylamino]-3-methylbutyl]benzamide Traditional Name: 2-(5-aminopentylsulfamoyl)-N-[3-methyl-2,4-bis(salicylamino)butyl]benzamide Formula: C31H43N5O5S MolecularWeight: 597.76862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1O)C(CNC(=O)C2=CC=CC=C2S(=O)(=O)NCCCCCN)NCC3=CC=CC=C3O

Isomeric SMILES

CC(CNCC1=CC=CC=C1O)C(CNC(=O)C2=CC=CC=C2S(=O)(=O)NCCCCCN)NCC3=CC=CC=C3O

InChI

InChI=1S/C31H43N5O5S/c1-23(19-33-20-24-11-3-6-14-28(24)37)27(34-21-25-12-4-7-15-29(25)38)22-35-31(39)26-13-5-8-16-30(26)42(40,41)36-18-10-2-9-17-32/h3-8,11-16,23,27,33-34,36-38H,2,9-10,17-22,32H2,1H3,(H,35,39)