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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3,4-dipropoxybenzamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3,4-dipropoxy-benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OCCC

InChI

InChI=1S/C21H28N2O6S/c1-5-11-28-18-10-7-15(13-20(18)29-12-6-2)21(24)22-16-8-9-17(19(14-16)27-3)23-30(4,25)26/h7-10,13-14,23H,5-6,11-12H2,1-4H3,(H,22,24)