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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[3-(2-oxo-1-piperidyl)phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[3-(2-oxo-1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCCC3=O)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCCC3=O)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O5S/c1-18-13-14-19(16-24(18)35(32,33)28-22-10-3-4-11-23(22)34-2)26(31)27-20-8-7-9-21(17-20)29-15-6-5-12-25(29)30/h3-4,7-11,13-14,16-17,28H,5-6,12,15H2,1-2H3,(H,27,31)