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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[4-(4-methylsulfonylpiperazin-1-yl)butyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[4-(4-methylsulfonylpiperazin-1-yl)butyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[4-(4-methylsulfonyl-1-piperazinyl)butyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[4-(4-methylsulfonylpiperazin-1-yl)butyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[4-(4-mesylpiperazino)butyl]-4-piperidyl]-2-methoxy-benzamide Formula: C22H36ClN5O4S MolecularWeight: 502.07034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

InChI

InChI=1S/C22H36ClN5O4S/c1-32-21-16-20(24)19(23)15-18(21)22(29)25-17-5-9-26(10-6-17)7-3-4-8-27-11-13-28(14-12-27)33(2,30)31/h15-17H,3-14,24H2,1-2H3,(H,25,29)