3,5-bis(chloranyl)-4-pentoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-pentoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3,5-dichloro-4-pentoxy-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-pentoxy-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-pentoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(4-piperidinosulfonylphenyl)benzamide Formula: C23H28Cl2N2O4S MolecularWeight: 499.45042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C23H28Cl2N2O4S/c1-2-3-7-14-31-22-20(24)15-17(16-21(22)25)23(28)26-18-8-10-19(11-9-18)32(29,30)27-12-5-4-6-13-27/h8-11,15-16H,2-7,12-14H2,1H3,(H,26,28)