N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-(valerylamino)benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

InChI

InChI=1S/C22H29N3O5S/c1-3-4-6-21(26)24-18-9-7-17(8-10-18)22(27)25-19-11-13-20(14-12-19)31(28,29)23-15-5-16-30-2/h7-14,23H,3-6,15-16H2,1-2H3,(H,24,26)(H,25,27)