[1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(3-chloro-4-methoxyphenyl)sulfonyl-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chloro-4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-piperidyl]-(4-methylpiperazino)methanone Formula: C18H26ClN3O4S MolecularWeight: 415.93474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H26ClN3O4S/c1-20-9-11-21(12-10-20)18(23)14-5-7-22(8-6-14)27(24,25)15-3-4-17(26-2)16(19)13-15/h3-4,13-14H,5-12H2,1-2H3