3-chloranyl-5-methoxy-N-[[2-(methylsulfonylamino)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[[2-(methylsulfonylamino)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[2-(methanesulfonamido)phenyl]methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[[2-(methanesulfonamido)phenyl]methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[2-(methanesulfonamido)phenyl]methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(methanesulfonamido)benzyl]-5-methoxy-4-propoxy-benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-4-9-27-18-15(20)10-14(11-17(18)26-2)19(23)21-12-13-7-5-6-8-16(13)22-28(3,24)25/h5-8,10-11,22H,4,9,12H2,1-3H3,(H,21,23)