4-azanyl-5-chloranyl-2-methoxy-N-[1-[7-(4-methylsulfonylpiperazin-1-yl)heptyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[7-(4-methylsulfonylpiperazin-1-yl)heptyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[7-(4-methylsulfonylpiperazin-1-yl)heptyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[7-(4-methylsulfonyl-1-piperazinyl)heptyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[7-(4-methylsulfonylpiperazin-1-yl)heptyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[7-(4-mesylpiperazino)heptyl]-4-piperidyl]-2-methoxy-benzamide Formula: C25H42ClN5O4S MolecularWeight: 544.15008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCCCN3CCN(CC3)S(=O)(=O)C)Cl)N

InChI

InChI=1S/C25H42ClN5O4S/c1-35-24-19-23(27)22(26)18-21(24)25(32)28-20-8-12-29(13-9-20)10-6-4-3-5-7-11-30-14-16-31(17-15-30)36(2,33)34/h18-20H,3-17,27H2,1-2H3,(H,28,32)