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

Systemtic Name: 4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]sulfamoyl]-N-[2-oxidanylidene-2-(4-piperidin-4-ylbutylamino)ethyl]benzamide hydrochloride Openeye Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-[4-(4-piperidyl)butylamino]ethyl]benzamide hydrochloride CAS Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-[4-(4-piperidinyl)butylamino]ethyl]benzamide hydrochloride IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-(4-piperidin-4-ylbutylamino)ethyl]benzamide hydrochloride Traditional Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-keto-2-[4-(4-piperidyl)butylamino]ethyl]benzamide hydrochloride Formula: C30H35Cl3N4O5S MolecularWeight: 670.0467

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCCNC(=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

C1CNCCC1CCCCNC(=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/C30H34Cl2N4O5S.ClH/c31-23-10-13-27(25(32)19-23)41-28-7-2-1-6-26(28)36-42(39,40)24-11-8-22(9-12-24)30(38)35-20-29(37)34-16-4-3-5-21-14-17-33-18-15-21;/h1-2,6-13,19,21,33,36H,3-5,14-18,20H2,(H,34,37)(H,35,38);1H