N-(3-methylsulfonylphenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(3-methylsulfonylphenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(3-methylsulfonylphenyl)-3,4-dipropoxy-benzamide CAS Name: N-(3-methylsulfonylphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(3-methylsulfonylphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(3-mesylphenyl)-3,4-dipropoxy-benzamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5S/c1-4-11-25-18-10-9-15(13-19(18)26-12-5-2)20(22)21-16-7-6-8-17(14-16)27(3,23)24/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,21,22)