N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-(pentanoylamino)benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-4-(pentanoylamino)benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-(pentanoylamino)benzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-4-(valerylamino)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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)N3CCCCC3CC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3CC

InChI

InChI=1S/C25H33N3O4S/c1-3-5-9-24(29)26-20-12-10-19(11-13-20)25(30)27-21-14-16-23(17-15-21)33(31,32)28-18-7-6-8-22(28)4-2/h10-17,22H,3-9,18H2,1-2H3,(H,26,29)(H,27,30)