N-(4-morpholin-4-ylsulfonylphenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(4-morpholinosulfonylphenyl)-4-(pentanoylamino)benzamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(4-morpholinosulfonylphenyl)-4-(valerylamino)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)N3CCOCC3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O5S/c1-2-3-4-21(26)23-18-7-5-17(6-8-18)22(27)24-19-9-11-20(12-10-19)31(28,29)25-13-15-30-16-14-25/h5-12H,2-4,13-16H2,1H3,(H,23,26)(H,24,27)