2-[2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-ethoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-ethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-ethoxy-N-methylsulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-ethoxy-N-mesyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O5S/c1-3-34-24-16-10-9-15-23(24)29(35(2,32)33)19-25(30)28-22-14-8-7-13-21(22)26(31)27-18-17-20-11-5-4-6-12-20/h4-16H,3,17-19H2,1-2H3,(H,27,31)(H,28,30)