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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(4-ethoxy-N-tosyl-anilino)acetyl]amino]-N-isobutyl-benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O5S/c1-5-36-23-14-12-22(13-15-23)31(37(34,35)24-16-10-21(4)11-17-24)19-27(32)30-26-9-7-6-8-25(26)28(33)29-18-20(2)3/h6-17,20H,5,18-19H2,1-4H3,(H,29,33)(H,30,32)