N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[methyl(2-thienylsulfonyl)amino]benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Traditional Name: 4-[methyl(2-thienylsulfonyl)amino]-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C26H25N3O6S3 MolecularWeight: 571.6882

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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)N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C26H25N3O6S3/c1-3-35-23-14-8-21(9-15-23)28-37(31,32)24-16-10-20(11-17-24)27-26(30)19-6-12-22(13-7-19)29(2)38(33,34)25-5-4-18-36-25/h4-18,28H,3H2,1-2H3,(H,27,30)