N-[1-(3,4-dipropoxyphenyl)ethyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-methylsulfonyl-benzamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-methylsulfonyl-benzamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-methylsulfonylbenzamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-methylsulfonylbenzamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-mesyl-benzamide Formula: C22H29NO5S MolecularWeight: 419.53436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5S/c1-5-12-27-20-11-10-17(15-21(20)28-13-6-2)16(3)23-22(24)18-8-7-9-19(14-18)29(4,25)26/h7-11,14-16H,5-6,12-13H2,1-4H3,(H,23,24)