4-[2-(3-methylpiperidin-1-yl)propylsulfamoyl]benzamide

Systemtic Name: 4-[2-(3-methylpiperidin-1-yl)propylsulfamoyl]benzamide Openeye Name: 4-[2-(3-methyl-1-piperidyl)propylsulfamoyl]benzamide CAS Name: 4-[2-(3-methyl-1-piperidinyl)propylsulfamoyl]benzamide IUPAC Name: 4-[2-(3-methylpiperidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 4-[2-(3-methylpiperidino)propylsulfamoyl]benzamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1CCCN(C1)C(C)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H25N3O3S/c1-12-4-3-9-19(11-12)13(2)10-18-23(21,22)15-7-5-14(6-8-15)16(17)20/h5-8,12-13,18H,3-4,9-11H2,1-2H3,(H2,17,20)