N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-pentoxy-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-pentoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-pentoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N2O5S/c1-5-6-7-14-28-18-11-8-16(9-12-18)21(24)22-17-10-13-19(27-4)20(15-17)29(25,26)23(2)3/h8-13,15H,5-7,14H2,1-4H3,(H,22,24)