N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-[[4-(hydroxymethyl)-1-piperidyl]methyl]benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-[[4-(hydroxymethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-[(4-methylolpiperidino)methyl]benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CO)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CO)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H33N3O5S/c1-4-32-22-10-9-21(15-23(22)33(30,31)26(2)3)25-24(29)20-7-5-18(6-8-20)16-27-13-11-19(17-28)12-14-27/h5-10,15,19,28H,4,11-14,16-17H2,1-3H3,(H,25,29)