3-[(4-decoxyphenyl)carbonylamino]-4-methyl-N-(2-methylsulfonylethyl)benzamide

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methyl-N-(2-methylsulfonylethyl)benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methyl-N-(2-methylsulfonylethyl)benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methyl-N-(2-methylsulfonylethyl)benzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methyl-N-(2-methylsulfonylethyl)benzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-N-(2-mesylethyl)-4-methyl-benzamide Formula: C28H40N2O5S MolecularWeight: 516.6926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCS(=O)(=O)C)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCS(=O)(=O)C)C

InChI

InChI=1S/C28H40N2O5S/c1-4-5-6-7-8-9-10-11-19-35-25-16-14-23(15-17-25)28(32)30-26-21-24(13-12-22(26)2)27(31)29-18-20-36(3,33)34/h12-17,21H,4-11,18-20H2,1-3H3,(H,29,31)(H,30,32)