4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]sulfamoyl]-N-[2-oxidanylidene-2-(3-piperidin-4-ylpropylamino)ethyl]benzamide hydrochloride

Systemtic Name: 4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]sulfamoyl]-N-[2-oxidanylidene-2-(3-piperidin-4-ylpropylamino)ethyl]benzamide hydrochloride Openeye Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-[3-(4-piperidyl)propylamino]ethyl]benzamide hydrochloride CAS Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-[3-(4-piperidinyl)propylamino]ethyl]benzamide hydrochloride IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-(3-piperidin-4-ylpropylamino)ethyl]benzamide hydrochloride Traditional Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-keto-2-[3-(4-piperidyl)propylamino]ethyl]benzamide hydrochloride Formula: C29H33Cl3N4O5S MolecularWeight: 656.02012

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl.Cl

Isomeric SMILES

C1CNCCC1CCCNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl.Cl

InChI

InChI=1S/C29H32Cl2N4O5S.ClH/c30-22-9-12-26(24(31)18-22)40-27-6-2-1-5-25(27)35-41(38,39)23-10-7-21(8-11-23)29(37)34-19-28(36)33-15-3-4-20-13-16-32-17-14-20;/h1-2,5-12,18,20,32,35H,3-4,13-17,19H2,(H,33,36)(H,34,37);1H