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

Systemtic Name: N-[4-methoxy-3-[[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[[3-(p-tolyl)thiophene-2-carbonyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[[3-(4-methylphenyl)thiophene-2-carbonyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[[3-(p-tolyl)thiophene-2-carbonyl]amino]sulfamoyl]phenyl]acetamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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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=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S2/c1-13-4-6-15(7-5-13)17-10-11-30-20(17)21(26)23-24-31(27,28)19-12-16(22-14(2)25)8-9-18(19)29-3/h4-12,24H,1-3H3,(H,22,25)(H,23,26)