N-[4-[[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[3-(p-tolyl)thiophene-2-carbonyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-(4-methylphenyl)thiophene-2-carbonyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[3-(p-tolyl)thiophene-2-carbonyl]amino]sulfamoyl]phenyl]acetamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O4S2/c1-13-3-5-15(6-4-13)18-11-12-28-19(18)20(25)22-23-29(26,27)17-9-7-16(8-10-17)21-14(2)24/h3-12,23H,1-2H3,(H,21,24)(H,22,25)