N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H29N3O4S/c1-14(2)19(24)22-12-10-16(11-13-22)21-18(23)9-6-15-4-7-17(8-5-15)27(25,26)20-3/h4-5,7-8,14,16,20H,6,9-13H2,1-3H3,(H,21,23)