N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[4-(diethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[4-(diethylsulfamoyl)phenyl]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[4-(diethylsulfamoyl)phenyl]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[4-(diethylsulfamoyl)phenyl]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[4-(diethylsulfamoyl)phenyl]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[4-(diethylsulfamoyl)phenyl]propionamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C22H33N3O4S/c1-3-25(4-2)30(28,29)20-10-5-17(6-11-20)7-12-21(26)23-19-13-15-24(16-14-19)22(27)18-8-9-18/h5-6,10-11,18-19H,3-4,7-9,12-16H2,1-2H3,(H,23,26)