N-[[2-(methylsulfonylamino)phenyl]methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-3,4-dipropoxy-benzamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3,4-dipropoxy-benzamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3,4-dipropoxybenzamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3,4-dipropoxybenzamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-3,4-dipropoxy-benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)OCCC

InChI

InChI=1S/C21H28N2O5S/c1-4-12-27-19-11-10-16(14-20(19)28-13-5-2)21(24)22-15-17-8-6-7-9-18(17)23-29(3,25)26/h6-11,14,23H,4-5,12-13,15H2,1-3H3,(H,22,24)