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

Systemtic Name: N-[2-[2-[(4-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(4-ethyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[[[(4-ethyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(4-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[2-[(4-ethylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=CC=C2CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=CC=C2CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H32N4O5S/c1-3-18-13-16-28(17-14-18)26-24(30)27-34(31,32)22-11-7-4-8-19(22)12-15-25-23(29)20-9-5-6-10-21(20)33-2/h4-11,18H,3,12-17H2,1-2H3,(H,25,29)(H2,26,27,30)