N-(3-morpholin-4-ylsulfonylphenyl)-4-pentoxy-benzamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-4-pentoxy-benzamide Openeye Name: N-(3-morpholinosulfonylphenyl)-4-pentoxy-benzamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-4-pentoxybenzamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-morpholinosulfonylphenyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O5S/c1-2-3-4-14-29-20-10-8-18(9-11-20)22(25)23-19-6-5-7-21(17-19)30(26,27)24-12-15-28-16-13-24/h5-11,17H,2-4,12-16H2,1H3,(H,23,25)