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

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(2-methylsulfonylethyl)benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(2-methylsulfonylethyl)benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-(2-methylsulfonylethyl)benzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(2-methylsulfonylethyl)benzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-N-(2-mesylethyl)-4-methoxy-benzamide Formula: C28H40N2O6S MolecularWeight: 532.692

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O6S/c1-4-5-6-7-8-9-10-11-19-36-24-15-12-22(13-16-24)28(32)30-25-21-23(14-17-26(25)35-2)27(31)29-18-20-37(3,33)34/h12-17,21H,4-11,18-20H2,1-3H3,(H,29,31)(H,30,32)