5-chloranyl-N-[2-[4-[(3-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[4-[(3-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[4-[(3-ethyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[4-[[[(3-ethyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-[(3-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-[(3-ethylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Formula: C24H31ClN4O5S MolecularWeight: 523.04474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1CCCN(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H31ClN4O5S/c1-3-17-5-4-14-29(16-17)27-24(31)28-35(32,33)20-9-6-18(7-10-20)12-13-26-23(30)21-15-19(25)8-11-22(21)34-2/h6-11,15,17H,3-5,12-14,16H2,1-2H3,(H,26,30)(H2,27,28,31)