N1-[3-oxidanyl-1-phenyl-4-[[(phenylmethyl)sulfonylamino]-propyl-amino]butan-2-yl]-N3,N3-dipropyl-5-sulfamoyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[3-oxidanyl-1-phenyl-4-[[(phenylmethyl)sulfonylamino]-propyl-amino]butan-2-yl]-N3,N3-dipropyl-5-sulfamoyl-benzene-1,3-dicarboxamide Openeye Name: N1-[1-benzyl-3-[(benzylsulfonylamino)-propyl-amino]-2-hydroxy-propyl]-N3,N3-dipropyl-5-sulfamoyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-hydroxy-1-phenyl-4-[[(phenylmethyl)sulfonylamino]-propylamino]butan-2-yl]-N3,N3-dipropyl-5-sulfamoylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[4-[(benzylsulfonylamino)-propylamino]-3-hydroxy-1-phenylbutan-2-yl]-3-N,3-N-dipropyl-5-sulfamoylbenzene-1,3-dicarboxamide Traditional Name: N-[1-benzyl-3-[(benzylsulfonylamino)-propyl-amino]-2-hydroxy-propyl]-N',N'-dipropyl-5-sulfamoyl-isophthalamide Formula: C34H47N5O7S2 MolecularWeight: 701.89628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CN(CCC)NS(=O)(=O)CC3=CC=CC=C3)O)S(=O)(=O)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CN(CCC)NS(=O)(=O)CC3=CC=CC=C3)O)S(=O)(=O)N

InChI

InChI=1S/C34H47N5O7S2/c1-4-17-38(18-5-2)34(42)29-21-28(22-30(23-29)48(35,45)46)33(41)36-31(20-26-13-9-7-10-14-26)32(40)24-39(19-6-3)37-47(43,44)25-27-15-11-8-12-16-27/h7-16,21-23,31-32,37,40H,4-6,17-20,24-25H2,1-3H3,(H,36,41)(H2,35,45,46)