4-azanyl-5-chloranyl-2-methoxy-N-[1-[6-(4-methylsulfonylpiperazin-1-yl)hexyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[6-(4-methylsulfonylpiperazin-1-yl)hexyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[6-(4-methylsulfonylpiperazin-1-yl)hexyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[6-(4-methylsulfonyl-1-piperazinyl)hexyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[6-(4-methylsulfonylpiperazin-1-yl)hexyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[6-(4-mesylpiperazino)hexyl]-4-piperidyl]-2-methoxy-benzamide Formula: C24H40ClN5O4S MolecularWeight: 530.1235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

InChI

InChI=1S/C24H40ClN5O4S/c1-34-23-18-22(26)21(25)17-20(23)24(31)27-19-7-11-28(12-8-19)9-5-3-4-6-10-29-13-15-30(16-14-29)35(2,32)33/h17-19H,3-16,26H2,1-2H3,(H,27,31)