4-azanyl-5-chloranyl-2-methoxy-N-[1-[3-(4-methylsulfonylpiperazin-1-yl)propyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[3-(4-methylsulfonylpiperazin-1-yl)propyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[3-(4-methylsulfonylpiperazin-1-yl)propyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[3-(4-methylsulfonyl-1-piperazinyl)propyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[3-(4-methylsulfonylpiperazin-1-yl)propyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[3-(4-mesylpiperazino)propyl]-4-piperidyl]-2-methoxy-benzamide Formula: C21H34ClN5O4S MolecularWeight: 488.04376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCN3CCN(CC3)S(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCN3CCN(CC3)S(=O)(=O)C)Cl)N

InChI

InChI=1S/C21H34ClN5O4S/c1-31-20-15-19(23)18(22)14-17(20)21(28)24-16-4-8-25(9-5-16)6-3-7-26-10-12-27(13-11-26)32(2,29)30/h14-16H,3-13,23H2,1-2H3,(H,24,28)