N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O4S/c1-3-20-27(25,26)16-7-4-13(2)17(12-16)18(23)21-15-8-10-22(11-9-15)19(24)14-5-6-14/h4,7,12,14-15,20H,3,5-6,8-11H2,1-2H3,(H,21,23)