2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[2-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[2-(p-tolyl)ethyl]acetamide Formula: C17H24N4O5S2 MolecularWeight: 428.52626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C17H24N4O5S2/c1-13-4-6-14(7-5-13)8-9-20-17(22)12-21-10-15(27(23,24)18-2)16(11-21)28(25,26)19-3/h4-7,10-11,18-19H,8-9,12H2,1-3H3,(H,20,22)