N-(5-chloranyl-2-methoxy-phenyl)-2-(4-piperidin-1-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-piperidin-1-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1-piperidylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(1-piperidinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-piperidinosulfonylpiperazino)acetamide Formula: C18H27ClN4O4S MolecularWeight: 430.94938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H27ClN4O4S/c1-27-17-6-5-15(19)13-16(17)20-18(24)14-21-9-11-23(12-10-21)28(25,26)22-7-3-2-4-8-22/h5-6,13H,2-4,7-12,14H2,1H3,(H,20,24)