N-[5-[(1-cyclopropylcarbonylpiperidin-4-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(1-cyclopropylcarbonylpiperidin-4-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[1-(cyclopropanecarbonyl)-4-piperidyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[1-(cyclopropanecarbonyl)piperidin-4-yl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[1-(cyclopropanecarbonyl)-4-piperidyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C18H25N3O5S/c1-12(22)19-16-11-15(5-6-17(16)26-2)27(24,25)20-14-7-9-21(10-8-14)18(23)13-3-4-13/h5-6,11,13-14,20H,3-4,7-10H2,1-2H3,(H,19,22)