2-[2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-ethoxy-N-tosyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H33N3O5S/c1-3-40-27-17-15-26(16-18-27)35(41(38,39)28-19-13-24(2)14-20-28)23-31(36)34-30-12-8-7-11-29(30)32(37)33-22-21-25-9-5-4-6-10-25/h4-20H,3,21-23H2,1-2H3,(H,33,37)(H,34,36)