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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3C

InChI

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