N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidino)methyl]benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H33N3O5S/c1-20-5-4-16-31(18-20)19-21-6-8-22(9-7-21)28(32)29-23-10-13-25(14-11-23)37(33,34)30-26-15-12-24(35-2)17-27(26)36-3/h6-15,17,20,30H,4-5,16,18-19H2,1-3H3,(H,29,32)