2-pentoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-pentoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-pentoxy-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 2-pentoxy-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-pentoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-amoxy-N-(4-piperidinosulfonylphenyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-2-3-9-18-29-22-11-6-5-10-21(22)23(26)24-19-12-14-20(15-13-19)30(27,28)25-16-7-4-8-17-25/h5-6,10-15H,2-4,7-9,16-18H2,1H3,(H,24,26)