N-(2-methoxyphenyl)-4-[3-(thiophen-2-ylsulfonylamino)propanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(thiophen-2-ylsulfonylamino)propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(2-thienylsulfonylamino)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-3-(thiophen-2-ylsulfonylamino)propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(thiophen-2-ylsulfonylamino)propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[3-(2-thienylsulfonylamino)propanoylamino]benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O5S2/c1-29-18-6-3-2-5-17(18)24-21(26)15-8-10-16(11-9-15)23-19(25)12-13-22-31(27,28)20-7-4-14-30-20/h2-11,14,22H,12-13H2,1H3,(H,23,25)(H,24,26)