N-[3-[4-[(4-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]butyl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[3-[4-[(4-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]butyl]-2,5-dimethoxy-benzamide Openeye Name: N-[3-[4-[(4-ethyl-1-piperidyl)carbamoylsulfamoyl]phenyl]butyl]-2,5-dimethoxy-benzamide CAS Name: N-[3-[4-[[[(4-ethyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]butyl]-2,5-dimethoxybenzamide IUPAC Name: N-[3-[4-[(4-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]butyl]-2,5-dimethoxybenzamide Traditional Name: N-[3-[4-[(4-ethylpiperidino)carbamoylsulfamoyl]phenyl]butyl]-2,5-dimethoxy-benzamide Formula: C27H38N4O6S MolecularWeight: 546.67882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O6S/c1-5-20-13-16-31(17-14-20)29-27(33)30-38(34,35)23-9-6-21(7-10-23)19(2)12-15-28-26(32)24-18-22(36-3)8-11-25(24)37-4/h6-11,18-20H,5,12-17H2,1-4H3,(H,28,32)(H2,29,30,33)