4-[(4-ethoxyphenyl)sulfonylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C20H21N3O6S3 MolecularWeight: 495.59224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O6S3/c1-2-29-16-7-10-18(11-8-16)32(27,28)23-15-5-3-14(4-6-15)20(24)22-13-17-9-12-19(30-17)31(21,25)26/h3-12,23H,2,13H2,1H3,(H,22,24)(H2,21,25,26)