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

Systemtic Name: 4-methoxy-N-(2-methylsulfonylethyl)-3-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: 4-methoxy-N-(2-methylsulfonylethyl)-3-[(4-pentoxybenzoyl)amino]benzamide CAS Name: 4-methoxy-N-(2-methylsulfonylethyl)-3-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: 4-methoxy-N-(2-methylsulfonylethyl)-3-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 3-[(4-amoxybenzoyl)amino]-N-(2-mesylethyl)-4-methoxy-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCS(=O)(=O)C)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCS(=O)(=O)C)OC

InChI

InChI=1S/C23H30N2O6S/c1-4-5-6-14-31-19-10-7-17(8-11-19)23(27)25-20-16-18(9-12-21(20)30-2)22(26)24-13-15-32(3,28)29/h7-12,16H,4-6,13-15H2,1-3H3,(H,24,26)(H,25,27)