N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-14-5-3-6-15(2)20(14)23-18(25)13-22-21(26)16-8-10-17(11-9-16)24-30(27,28)19-7-4-12-29-19/h3-12,24H,13H2,1-2H3,(H,22,26)(H,23,25)