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

Systemtic Name: N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-propoxy-benzamide Openeye Name: N-[2-[4-[(4-methyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]-2-propoxy-benzamide CAS Name: N-[2-[4-[[[(4-methyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-propoxybenzamide IUPAC Name: N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-propoxybenzamide Traditional Name: N-[2-[4-[(4-methylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]-2-propoxy-benzamide Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCC(CC3)C

InChI

InChI=1S/C25H34N4O5S/c1-3-18-34-23-7-5-4-6-22(23)24(30)26-15-12-20-8-10-21(11-9-20)35(32,33)28-25(31)27-29-16-13-19(2)14-17-29/h4-11,19H,3,12-18H2,1-2H3,(H,26,30)(H2,27,28,31)