2-[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[3-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[3-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H21N3O5S2/c1-12-13(2)30-21(18(12)19(22)25)23-20(26)14-5-4-6-15(11-14)24-31(27,28)17-9-7-16(29-3)8-10-17/h4-11,24H,1-3H3,(H2,22,25)(H,23,26)