4-(pentanoylamino)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(pentanoylamino)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(pentanoylamino)-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(1-oxopentylamino)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(pentanoylamino)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-piperidinosulfonylphenyl)-4-(valerylamino)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)N3CCCCC3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-2-3-7-22(27)24-19-10-8-18(9-11-19)23(28)25-20-12-14-21(15-13-20)31(29,30)26-16-5-4-6-17-26/h8-15H,2-7,16-17H2,1H3,(H,24,27)(H,25,28)