[1-(5-chloranyl-2-ethoxy-phenyl)sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(5-chloranyl-2-ethoxy-phenyl)sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(5-chloro-2-ethoxy-phenyl)sulfonyl-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(5-chloro-2-ethoxyphenyl)sulfonyl-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(5-chloro-2-ethoxyphenyl)sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(5-chloro-2-ethoxy-phenyl)sulfonyl-4-piperidyl]-(4-methylpiperazino)methanone Formula: C19H28ClN3O4S MolecularWeight: 429.96132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H28ClN3O4S/c1-3-27-17-5-4-16(20)14-18(17)28(25,26)23-8-6-15(7-9-23)19(24)22-12-10-21(2)11-13-22/h4-5,14-15H,3,6-13H2,1-2H3