3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O5S/c1-18-7-8-19(17-25(18)35(32,33)28-23-5-3-4-6-24(23)34-2)26(31)27-20-9-11-21(12-10-20)29-15-13-22(30)14-16-29/h3-12,17,22,28,30H,13-16H2,1-2H3,(H,27,31)