N-(3-methoxypropyl)-2-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(N-methylsulfonyl-4-propoxy-anilino)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-(N-methylsulfonyl-4-propoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-(N-methylsulfonyl-4-propoxyanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-mesyl-4-propoxy-anilino)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCCOC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCCOC)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O6S/c1-4-15-32-19-12-10-18(11-13-19)26(33(3,29)30)17-22(27)25-21-9-6-5-8-20(21)23(28)24-14-7-16-31-2/h5-6,8-13H,4,7,14-17H2,1-3H3,(H,24,28)(H,25,27)