N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S2/c1-13-14(2)29-21(19(13)12-22)23-20(25)15-5-4-6-16(11-15)24-30(26,27)18-9-7-17(28-3)8-10-18/h4-11,24H,1-3H3,(H,23,25)