4-[2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[N-(benzenesulfonyl)-2-ethyl-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[N-(benzenesulfonyl)-2-ethylanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[N-(benzenesulfonyl)-2-ethylanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-(N-besyl-2-ethyl-anilino)acetyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

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