N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C28H33N3O7S2 MolecularWeight: 587.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

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