4-azanyl-5-chloranyl-2-methoxy-N-[1-[9-(4-methylsulfonylpiperazin-1-yl)nonyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[9-(4-methylsulfonylpiperazin-1-yl)nonyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[9-(4-methylsulfonylpiperazin-1-yl)nonyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[9-(4-methylsulfonyl-1-piperazinyl)nonyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[9-(4-methylsulfonylpiperazin-1-yl)nonyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[9-(4-mesylpiperazino)nonyl]-4-piperidyl]-2-methoxy-benzamide Formula: C27H46ClN5O4S MolecularWeight: 572.20324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCCCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCCCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

InChI

InChI=1S/C27H46ClN5O4S/c1-37-26-21-25(29)24(28)20-23(26)27(34)30-22-10-14-31(15-11-22)12-8-6-4-3-5-7-9-13-32-16-18-33(19-17-32)38(2,35)36/h20-22H,3-19,29H2,1-2H3,(H,30,34)