N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C

InChI

InChI=1S/C18H29N3O3S/c1-4-15(3)20-25(23,24)17-9-7-16(8-10-17)19-18(22)13-21-11-5-6-14(2)12-21/h7-10,14-15,20H,4-6,11-13H2,1-3H3,(H,19,22)