N-(1-cyclopropylpiperidin-4-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-5-(diethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-5-(diethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4S/c1-4-23(5-2)28(25,26)17-8-9-19(27-3)18(14-17)20(24)21-15-10-12-22(13-11-15)16-6-7-16/h8-9,14-16H,4-7,10-13H2,1-3H3,(H,21,24)