3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(1-isobutyryl-4-piperidyl)-4-methoxy-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C)OC

InChI

InChI=1S/C25H33N3O5S/c1-5-18-6-9-21(10-7-18)27-34(31,32)23-16-19(8-11-22(23)33-4)24(29)26-20-12-14-28(15-13-20)25(30)17(2)3/h6-11,16-17,20,27H,5,12-15H2,1-4H3,(H,26,29)