4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]sulfamoyl]-N-[2-oxidanylidene-2-(4-piperidin-1-ylbutylamino)ethyl]benzamide

Systemtic Name: 4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]sulfamoyl]-N-[2-oxidanylidene-2-(4-piperidin-1-ylbutylamino)ethyl]benzamide Openeye Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-[4-(1-piperidyl)butylamino]ethyl]benzamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-[4-(1-piperidinyl)butylamino]ethyl]benzamide IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-(4-piperidin-1-ylbutylamino)ethyl]benzamide Traditional Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-keto-2-(4-piperidinobutylamino)ethyl]benzamide Formula: C30H34Cl2N4O5S MolecularWeight: 633.58576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)CCCCNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C30H34Cl2N4O5S/c31-23-12-15-27(25(32)20-23)41-28-9-3-2-8-26(28)35-42(39,40)24-13-10-22(11-14-24)30(38)34-21-29(37)33-16-4-7-19-36-17-5-1-6-18-36/h2-3,8-15,20,35H,1,4-7,16-19,21H2,(H,33,37)(H,34,38)