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

Systemtic Name: 5-bromanyl-N-[2-[4-[(4-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-[4-[(4-ethyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-[4-[[[(4-ethyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-[4-[(4-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-[4-[(4-ethylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Formula: C24H31BrN4O5S MolecularWeight: 567.49574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C24H31BrN4O5S/c1-3-17-11-14-29(15-12-17)27-24(31)28-35(32,33)20-7-4-18(5-8-20)10-13-26-23(30)21-16-19(25)6-9-22(21)34-2/h4-9,16-17H,3,10-15H2,1-2H3,(H,26,30)(H2,27,28,31)