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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-piperidin-1-ylsulfonylphenyl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-(1-piperidylsulfonyl)phenyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[4-(1-piperidinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-piperidin-1-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(4-piperidinosulfonylphenyl)-4-propoxy-benzamide Formula: C21H24Cl2N2O4S MolecularWeight: 471.39726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C21H24Cl2N2O4S/c1-2-12-29-20-18(22)13-15(14-19(20)23)21(26)24-16-6-8-17(9-7-16)30(27,28)25-10-4-3-5-11-25/h6-9,13-14H,2-5,10-12H2,1H3,(H,24,26)