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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[2-(4-methylsulfonyl-1-piperazinyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-(4-mesylpiperazino)ethyl]-4-piperidyl]-2-methoxy-benzamide Formula: C20H32ClN5O4S MolecularWeight: 474.01718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCN3CCN(CC3)S(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCN3CCN(CC3)S(=O)(=O)C)Cl)N

InChI

InChI=1S/C20H32ClN5O4S/c1-30-19-14-18(22)17(21)13-16(19)20(27)23-15-3-5-24(6-4-15)7-8-25-9-11-26(12-10-25)31(2,28)29/h13-15H,3-12,22H2,1-2H3,(H,23,27)