2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C26H31N3O7S2 MolecularWeight: 561.67024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O7S2/c1-5-36-21-11-13-22(14-12-21)38(33,34)29(20-9-7-6-8-10-20)18-26(30)27-24-17-23(15-16-25(24)35-4)37(31,32)28-19(2)3/h6-17,19,28H,5,18H2,1-4H3,(H,27,30)