N-[4-[(4-acetamidophenyl)sulfonyl-(4-phenylmethoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-(4-phenylmethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonyl-(4-benzyloxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(4-phenylmethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-(4-phenylmethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonyl-(4-benzoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C29H27N3O7S2 MolecularWeight: 593.67058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H27N3O7S2/c1-21(33)30-24-8-16-28(17-9-24)40(35,36)32(41(37,38)29-18-10-25(11-19-29)31-22(2)34)26-12-14-27(15-13-26)39-20-23-6-4-3-5-7-23/h3-19H,20H2,1-2H3,(H,30,33)(H,31,34)