3-ethoxy-N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: 3-ethoxy-N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: 3-ethoxy-N-[2-[4-[(4-methyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: 3-ethoxy-N-[2-[4-[[[(4-methyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 3-ethoxy-N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: 3-ethoxy-N-[2-[4-[(4-methylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCC(CC3)C

InChI

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