N-[4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-thienyl)-2-tosyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C21H22N2O5S3 MolecularWeight: 478.60478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CS3

InChI

InChI=1S/C21H22N2O5S3/c1-15-5-9-18(10-6-15)30(25,26)21(20-4-3-13-29-20)14-22-31(27,28)19-11-7-17(8-12-19)23-16(2)24/h3-13,21-22H,14H2,1-2H3,(H,23,24)