5-ethynyl-N1-[1-(4-hydroxyphenyl)-3-oxidanyl-4-[(propan-2-ylsulfonylamino)-propyl-amino]butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: 5-ethynyl-N1-[1-(4-hydroxyphenyl)-3-oxidanyl-4-[(propan-2-ylsulfonylamino)-propyl-amino]butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: 5-ethynyl-N1-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]-3-[(isopropylsulfonylamino)-propyl-amino]propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: 5-ethynyl-N1-[3-hydroxy-1-(4-hydroxyphenyl)-4-[(propan-2-ylsulfonylamino)-propylamino]butan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 5-ethynyl-1-N-[3-hydroxy-1-(4-hydroxyphenyl)-4-[(propan-2-ylsulfonylamino)-propylamino]butan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: 5-ethynyl-N-[2-hydroxy-1-(4-hydroxybenzyl)-3-[(isopropylsulfonylamino)-propyl-amino]propyl]-N',N'-dipropyl-isophthalamide Formula: C32H46N4O6S MolecularWeight: 614.79584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(CN(CCC)NS(=O)(=O)C(C)C)O)C#C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(CN(CCC)NS(=O)(=O)C(C)C)O)C#C

InChI

InChI=1S/C32H46N4O6S/c1-7-15-35(16-8-2)32(40)27-19-24(10-4)18-26(21-27)31(39)33-29(20-25-11-13-28(37)14-12-25)30(38)22-36(17-9-3)34-43(41,42)23(5)6/h4,11-14,18-19,21,23,29-30,34,37-38H,7-9,15-17,20,22H2,1-3,5-6H3,(H,33,39)