N-[4-[[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C20H19ClN2O5S3 MolecularWeight: 499.02326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2O5S3/c1-14(24)23-17-8-10-18(11-9-17)31(27,28)22-13-19(15-4-6-16(21)7-5-15)30(25,26)20-3-2-12-29-20/h2-12,19,22H,13H2,1H3,(H,23,24)