N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C28H33N3O7S2 MolecularWeight: 587.70752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4C

InChI

InChI=1S/C28H33N3O7S2/c1-4-38-24-13-9-23(10-14-24)30-39(33,34)25-15-11-22(12-16-25)29-28(32)21-8-17-26(37-3)27(19-21)40(35,36)31-18-6-5-7-20(31)2/h8-17,19-20,30H,4-7,18H2,1-3H3,(H,29,32)