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

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-propoxy-benzamide Openeye Name: N-(3-morpholinosulfonylphenyl)-3-propoxy-benzamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-propoxybenzamide Traditional Name: N-(3-morpholinosulfonylphenyl)-3-propoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O5S/c1-2-11-27-18-7-3-5-16(14-18)20(23)21-17-6-4-8-19(15-17)28(24,25)22-9-12-26-13-10-22/h3-8,14-15H,2,9-13H2,1H3,(H,21,23)