N-[3-(2-methoxyethanoylamino)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H23N3O5S2/c1-30-15-21(26)24-17-4-2-5-18(14-17)25-22(27)16-7-9-20(10-8-16)32(28,29)23-12-11-19-6-3-13-31-19/h2-10,13-14,23H,11-12,15H2,1H3,(H,24,26)(H,25,27)