N-[4-[3-(4-methylpiperidin-1-yl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-methylpiperidin-1-yl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-methyl-1-piperidyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(4-methyl-1-piperidinyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-methylpiperidin-1-yl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(4-methylpiperidino)propylsulfamoyl]phenyl]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H27N3O3S/c1-14-8-12-20(13-9-14)11-3-10-18-24(22,23)17-6-4-16(5-7-17)19-15(2)21/h4-7,14,18H,3,8-13H2,1-2H3,(H,19,21)