N-(2-diethylaminoethyl)-4-[8-[[4-(2-diethylaminoethylcarbamoyl)phenyl]sulfamoyl]octylsulfonylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[8-[[4-(2-diethylaminoethylcarbamoyl)phenyl]sulfamoyl]octylsulfonylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[8-[[4-(2-diethylaminoethylcarbamoyl)phenyl]sulfamoyl]octylsulfonylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[8-[[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]sulfamoyl]octylsulfonylamino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[8-[[4-(2-diethylaminoethylcarbamoyl)phenyl]sulfamoyl]octylsulfonylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[8-[[4-(2-diethylaminoethylcarbamoyl)phenyl]sulfamoyl]octylsulfonylamino]benzamide Formula: C34H56N6O6S2 MolecularWeight: 708.97504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)CCCCCCCCS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)CCCCCCCCS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

InChI

InChI=1S/C34H56N6O6S2/c1-5-39(6-2)25-23-35-33(41)29-15-19-31(20-16-29)37-47(43,44)27-13-11-9-10-12-14-28-48(45,46)38-32-21-17-30(18-22-32)34(42)36-24-26-40(7-3)8-4/h15-22,37-38H,5-14,23-28H2,1-4H3,(H,35,41)(H,36,42)