2-[2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2,3-dimethylanilino]acetyl]amino]benzamide Traditional Name: 2-[[2-(N-besyl-2,3-dimethyl-anilino)acetyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O4S/c1-16-9-8-14-21(17(16)2)26(31(29,30)18-10-4-3-5-11-18)15-22(27)25-20-13-7-6-12-19(20)23(24)28/h3-14H,15H2,1-2H3,(H2,24,28)(H,25,27)