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

Systemtic Name: N-[5-[(1-ethanoylpiperidin-4-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(1-acetyl-4-piperidyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(1-acetyl-4-piperidinyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(1-acetylpiperidin-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(1-acetyl-4-piperidyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-11(20)17-15-10-14(4-5-16(15)24-3)25(22,23)18-13-6-8-19(9-7-13)12(2)21/h4-5,10,13,18H,6-9H2,1-3H3,(H,17,20)