4-azanyl-5-chloranyl-2-methoxy-N-[1-[8-(4-methylsulfonylpiperazin-1-yl)octyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[8-(4-methylsulfonylpiperazin-1-yl)octyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[8-(4-methylsulfonylpiperazin-1-yl)octyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[8-(4-methylsulfonyl-1-piperazinyl)octyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[8-(4-methylsulfonylpiperazin-1-yl)octyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[8-(4-mesylpiperazino)octyl]-4-piperidyl]-2-methoxy-benzamide Formula: C26H44ClN5O4S MolecularWeight: 558.17666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

InChI

InChI=1S/C26H44ClN5O4S/c1-36-25-20-24(28)23(27)19-22(25)26(33)29-21-9-13-30(14-10-21)11-7-5-3-4-6-8-12-31-15-17-32(18-16-31)37(2,34)35/h19-21H,3-18,28H2,1-2H3,(H,29,33)