4-[2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-ethoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3-ethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-ethoxy-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-ethoxy-N-mesyl-anilino)acetyl]amino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-3-26-16-6-4-5-15(11-16)21(27(2,24)25)12-17(22)20-14-9-7-13(8-10-14)18(19)23/h4-11H,3,12H2,1-2H3,(H2,19,23)(H,20,22)