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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[5-(4-methylsulfonylpiperazin-1-yl)pentyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[5-(4-methylsulfonylpiperazin-1-yl)pentyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[5-(4-methylsulfonyl-1-piperazinyl)pentyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[5-(4-methylsulfonylpiperazin-1-yl)pentyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[5-(4-mesylpiperazino)pentyl]-4-piperidyl]-2-methoxy-benzamide Formula: C23H38ClN5O4S MolecularWeight: 516.09692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

InChI

InChI=1S/C23H38ClN5O4S/c1-33-22-17-21(25)20(24)16-19(22)23(30)26-18-6-10-27(11-7-18)8-4-3-5-9-28-12-14-29(15-13-28)34(2,31)32/h16-18H,3-15,25H2,1-2H3,(H,26,30)